(3-acetamidophenyl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: (3-acetamidophenyl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (3-acetamidophenyl) 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-methylpiperidino)sulfonylbenzoic acid (3-acetamidophenyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-10-12-23(13-11-15)29(26,27)20-8-6-17(7-9-20)21(25)28-19-5-3-4-18(14-19)22-16(2)24/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)