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

Systemtic Name: 1-ethanoyl-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-keto-3-pyrrolidino-propyl)-2-methyl-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)NCCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-13-11-15-12-16(5-6-17(15)21(13)14(2)22)26(24,25)19-8-7-18(23)20-9-3-4-10-20/h5-6,12-13,19H,3-4,7-11H2,1-2H3