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

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-keto-2-pyrrolidino-ethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-13-10-15-11-16(6-7-17(15)21(13)14(2)22)26(24,25)19(3)12-18(23)20-8-4-5-9-20/h6-7,11,13H,4-5,8-10,12H2,1-3H3