4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4S/c1-23(2)28(26,27)19-8-4-7-18(14-19)22-21(25)12-11-20(24)17-10-9-15-5-3-6-16(15)13-17/h4,7-10,13-14H,3,5-6,11-12H2,1-2H3,(H,22,25)