1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-3H-indole-5-sulfonamide hydrochloride

Systemtic Name: 1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-3H-indole-5-sulfonamide hydrochloride Openeye Name: 1-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-2-oxo-indoline-5-sulfonamide hydrochloride CAS Name: 1-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-2-oxo-3H-indole-5-sulfonamide hydrochloride IUPAC Name: 1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxo-3H-indole-5-sulfonamide hydrochloride Traditional Name: 2-keto-1-methyl-N-[3-(4-methylpiperidino)propyl]indoline-5-sulfonamide hydrochloride Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C.Cl

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C.Cl

InChI

InChI=1S/C18H27N3O3S.ClH/c1-14-6-10-21(11-7-14)9-3-8-19-25(23,24)16-4-5-17-15(12-16)13-18(22)20(17)2;/h4-5,12,14,19H,3,6-11,13H2,1-2H3;1H