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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-oxobutanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N2O4S/c1-15-12-20(30(28,29)25(3)4)14-21(16(15)2)24-23(27)11-10-22(26)19-9-8-17-6-5-7-18(17)13-19/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,27)