N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-indan-5-yl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-indan-5-yl-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H20N2O3S/c22-19-5-2-12-21(19)17-8-10-18(11-9-17)25(23,24)20-16-7-6-14-3-1-4-15(14)13-16/h6-11,13,20H,1-5,12H2