[4-[(4-acetyloxyphenyl)-[2-(4-phenylpiperidin-1-yl)sulfonylphenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(4-phenylpiperidin-1-yl)sulfonylphenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-[(4-phenyl-1-piperidyl)sulfonyl]phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[(4-phenyl-1-piperidinyl)sulfonyl]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(4-phenylpiperidin-1-yl)sulfonylphenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(4-phenylpiperidino)sulfonylphenyl]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(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3S(=O)(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3S(=O)(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

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