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Nombre: N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide

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

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

Fórmula molecular: C28H29FN2O5S

Masa molecular: 524.60

InChIKey: JFPPCSKUUSJZNB-UHFFFAOYSA-N

InChI: InChI=1S/C28H29FN2O5S/c1-36-27-5-3-2-4-26(27)31(37(34,35)25-12-6-21(20-32)7-13-25)19-18-30-16-14-23(15-17-30)28(33)22-8-10-24(29)11-9-22/h2-13,20,23H,14-19H2,1H3

PubChem CID: 19689832 →

Sinónimos

SCHEMBL9232867JFPPCSKUUSJZNB-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzene sulfonamideN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-formyl-N-(2-methoxyphenyl)benzenesulfonamide

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