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

Systemtic Name: 1-cyclopropylcarbonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-keto-3-pyrrolidino-propyl)indoline-5-sulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H25N3O4S/c23-18(21-10-1-2-11-21)7-9-20-27(25,26)16-5-6-17-15(13-16)8-12-22(17)19(24)14-3-4-14/h5-6,13-14,20H,1-4,7-12H2