1-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC(=O)N1CCCC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H24N4O4S/c1-19(11-16(22)20-7-2-3-8-20)12-17(23)21-9-6-13-10-14(26(18,24)25)4-5-15(13)21/h4-5,10H,2-3,6-9,11-12H2,1H3,(H2,18,24,25)