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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N2O4S/c1-15-7-10-19(14-21(15)29(27,28)24(2)3)23-22(26)12-11-20(25)18-9-8-16-5-4-6-17(16)13-18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)