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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H24N4O3S/c24-15-18-5-1-4-8-22(18)31(29,30)27-13-10-17(11-14-27)23(28)25-12-9-19-16-26-21-7-3-2-6-20(19)21/h1-8,16-17,26H,9-14H2,(H,25,28)