1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(4-methyl-1-piperidyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(4-methylpiperidino)phenyl]indoline-5-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-16-9-12-24(13-10-16)20-5-3-19(4-6-20)23-29(27,28)21-7-8-22-18(15-21)11-14-25(22)17(2)26/h3-8,15-16,23H,9-14H2,1-2H3