1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-benzyl-1-piperidyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-benzylpiperidin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-benzylpiperidino)acetyl]indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O3S/c23-29(27,28)20-6-7-21-19(15-20)10-13-25(21)22(26)16-24-11-8-18(9-12-24)14-17-4-2-1-3-5-17/h1-7,15,18H,8-14,16H2,(H2,23,27,28)