1-(4-acetamidophenyl)sulfonyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(4-methylanilino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(4-methylanilino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-(4-methylanilino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[3-keto-3-(p-toluidino)propyl]isonipecotamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-17-3-5-21(6-4-17)27-23(30)11-14-25-24(31)19-12-15-28(16-13-19)34(32,33)22-9-7-20(8-10-22)26-18(2)29/h3-10,19H,11-16H2,1-2H3,(H,25,31)(H,26,29)(H,27,30)