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Nombre: N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-tetrahydropyranyloxymethyl-N-(2-methoxyphenyl)benzene sulfonamide

IUPAC: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)-4-(oxan-2-yloxymethyl)benzenesulfonamide

SMILES: COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(COC2CCCCO2)cc1

Canonical SMILES: COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)COC5CCCCO5

Fórmula molecular: C33H39FN2O6S

Masa molecular: 610.70

InChIKey: BZZGWZWZHPDGMG-UHFFFAOYSA-N

InChI: InChI=1S/C33H39FN2O6S/c1-40-31-7-3-2-6-30(31)36(22-21-35-19-17-27(18-20-35)33(37)26-11-13-28(34)14-12-26)43(38,39)29-15-9-25(10-16-29)24-42-32-8-4-5-23-41-32/h2-3,6-7,9-16,27,32H,4-5,8,17-24H2,1H3

PubChem CID: 19689959 →

Sinónimos

SCHEMBL9233020BZZGWZWZHPDGMG-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-tetrahydropyranyloxymethyl-N-(2-methoxyphenyl)benzene sulfonamide

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