N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC[NH+]3CCC(CC3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC[NH+]3CCC(CC3)C

InChI

InChI=1S/C20H31N3O3S/c1-3-20(24)23-14-9-17-15-18(5-6-19(17)23)27(25,26)21-10-4-11-22-12-7-16(2)8-13-22/h5-6,15-16,21H,3-4,7-14H2,1-2H3/p+1