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

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]indoline-5-sulfonamide Formula: C17H26N3O3S+ MolecularWeight: 352.47164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H25N3O3S/c1-13-5-9-20(10-6-13)8-2-7-18-24(22,23)15-3-4-16-14(11-15)12-17(21)19-16/h3-4,11,13,18H,2,5-10,12H2,1H3,(H,19,21)/p+1