N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-indolin-1-ylphenyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(2-indolin-1-ylphenyl)isonipecotamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(21-14-17-28(18-15-21)33(31,32)22-9-2-1-3-10-22)27-23-11-5-7-13-25(23)29-19-16-20-8-4-6-12-24(20)29/h1-13,21H,14-19H2,(H,27,30)