5-bromanyl-1-ethanoyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(2-methyl-1-piperidyl)ethyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(2-methyl-1-piperidinyl)ethyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(2-methylpiperidino)ethyl]indoline-6-sulfonamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC1CCCCN1CCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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