4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[3-(isopropylsulfamoyl)benzyl]-4-keto-butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-15(2)24-31(27,28)18-7-5-6-16(12-18)14-23-22(26)11-9-19(25)17-8-10-20(29-3)21(13-17)30-4/h5-8,10,12-13,15,24H,9,11,14H2,1-4H3,(H,23,26)