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

Systemtic Name: 1-ethanoyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]indoline-5-sulfonamide Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H29N3O3S/c1-15-6-11-21(12-7-15)10-3-9-20-26(24,25)18-4-5-19-17(14-18)8-13-22(19)16(2)23/h4-5,14-15,20H,3,6-13H2,1-2H3/p+1