5-bromanyl-1-ethanoyl-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(4-methyl-1-piperidin-1-iumyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]indoline-7-sulfonamide Formula: C18H27BrN3O3S+ MolecularWeight: 445.39428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

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