1-(4-acetamidophenyl)sulfonyl-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-(3-anilino-3-oxo-propyl)piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-(3-anilino-3-oxopropyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-(3-anilino-3-oxopropyl)piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-(3-anilino-3-keto-propyl)isonipecotamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-17(28)25-20-7-9-21(10-8-20)33(31,32)27-15-12-18(13-16-27)23(30)24-14-11-22(29)26-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,24,30)(H,25,28)(H,26,29)