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

Systemtic Name: [4-[(4-acetyloxyphenyl)-[1-(phenylsulfonyl)piperidin-2-yl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[1-(benzenesulfonyl)-2-piperidyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[1-(benzenesulfonyl)-2-piperidinyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[1-(benzenesulfonyl)piperidin-2-yl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(1-besyl-2-piperidyl)methyl]phenyl] ester Formula: C28H29NO6S MolecularWeight: 507.59796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2CCCCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2CCCCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C28H29NO6S/c1-20(30)34-24-15-11-22(12-16-24)28(23-13-17-25(18-14-23)35-21(2)31)27-10-6-7-19-29(27)36(32,33)26-8-4-3-5-9-26/h3-5,8-9,11-18,27-28H,6-7,10,19H2,1-2H3