1-cyclopropylcarbonyl-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-keto-3-pyrrolidino-propyl)-2-methyl-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)NCCC(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-14-12-16-13-17(6-7-18(16)23(14)20(25)15-4-5-15)28(26,27)21-9-8-19(24)22-10-2-3-11-22/h6-7,13-15,21H,2-5,8-12H2,1H3