N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-benzylsulfonyl-N-(3-indolin-1-ylpropyl)piperidine-4-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(phenylmethyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-benzylsulfonyl-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-benzylsulfonyl-N-(3-indolin-1-ylpropyl)isonipecotamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(25-14-6-15-26-16-11-21-9-4-5-10-23(21)26)22-12-17-27(18-13-22)31(29,30)19-20-7-2-1-3-8-20/h1-5,7-10,22H,6,11-19H2,(H,25,28)