1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O4S/c1-17(29)27-20-6-8-21(9-7-20)33(31,32)28-14-11-18(12-15-28)24(30)25-13-10-19-16-26-23-5-3-2-4-22(19)23/h2-9,16,18,26H,10-15H2,1H3,(H,25,30)(H,27,29)