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

Systemtic Name: 1-ethanoyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-methyl-1-piperidyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-methylpiperidino)ethyl]indoline-5-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-14-5-9-20(10-6-14)12-8-19-25(23,24)17-3-4-18-16(13-17)7-11-21(18)15(2)22/h3-4,13-14,19H,5-12H2,1-2H3