[4-[(4-acetyloxyphenyl)-[4-phenyl-1-(phenylsulfonyl)piperidin-2-yl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[4-phenyl-1-(phenylsulfonyl)piperidin-2-yl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[1-(benzenesulfonyl)-4-phenyl-2-piperidyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[1-(benzenesulfonyl)-4-phenyl-2-piperidinyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[1-(benzenesulfonyl)-4-phenylpiperidin-2-yl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(1-besyl-4-phenyl-2-piperidyl)methyl]phenyl] ester Formula: C34H33NO6S MolecularWeight: 583.69392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2CC(CCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2CC(CCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C34H33NO6S/c1-24(36)40-30-17-13-27(14-18-30)34(28-15-19-31(20-16-28)41-25(2)37)33-23-29(26-9-5-3-6-10-26)21-22-35(33)42(38,39)32-11-7-4-8-12-32/h3-20,29,33-34H,21-23H2,1-2H3