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

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

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5S/c1-18(29)27-21-7-9-22(10-8-21)34(32,33)28-15-12-20(13-16-28)24(31)25-14-11-23(30)26-17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,25,31)(H,26,30)(H,27,29)