1-cyclopropylcarbonyl-N,2-dimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N,2-dimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N,2-dimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-keto-2-pyrrolidino-ethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N3O4S/c1-14-11-16-12-17(7-8-18(16)23(14)20(25)15-5-6-15)28(26,27)21(2)13-19(24)22-9-3-4-10-22/h7-8,12,14-15H,3-6,9-11,13H2,1-2H3