← Back

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

IUPAC: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzenesulfonamide

SMILES: COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(CN2C(=O)c3ccccc3C2=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)CN5C(=O)C6=CC=CC=C6C5=O

Fórmula molecular: C36H34FN3O6S

Masa molecular: 655.70

InChIKey: SYNSYZWTNCPQRZ-UHFFFAOYSA-N

InChI: InChI=1S/C36H34FN3O6S/c1-46-33-9-5-4-8-32(33)40(23-22-38-20-18-27(19-21-38)34(41)26-12-14-28(37)15-13-26)47(44,45)29-16-10-25(11-17-29)24-39-35(42)30-6-2-3-7-31(30)36(39)43/h2-17,27H,18-24H2,1H3

PubChem CID: 19689983 →

Sinónimos

SCHEMBL9228191SYNSYZWTNCPQRZ-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-phthalimidomethylbenzenesulfonamide

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→