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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H20N2O3S/c22-19-6-3-13-21(19)15-8-10-16(11-9-15)25(23,24)20-18-12-7-14-4-1-2-5-17(14)18/h1-2,4-5,8-11,18,20H,3,6-7,12-13H2