5-bromanyl-1-ethanoyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(2-methyl-1-piperidyl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(2-methyl-1-piperidinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(2-methylpiperidino)ethyl]indoline-7-sulfonamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CCCCN1CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H26BrN3O3S/c1-13-5-3-4-8-21(13)10-7-20-26(24,25)17-12-16(19)11-15-6-9-22(14(2)23)18(15)17/h11-13,20H,3-10H2,1-2H3