4-(3,4-dimethylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-keto-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-15(2)24(5)29(27,28)20-10-8-19(9-11-20)23-22(26)13-12-21(25)18-7-6-16(3)17(4)14-18/h6-11,14-15H,12-13H2,1-5H3,(H,23,26)