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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)C)C

InChI

InChI=1S/C23H24N2O4S2/c1-15-6-9-19(17(3)13-15)25-31(28,29)22-14-18(8-7-16(22)2)24-23(27)11-10-20(26)21-5-4-12-30-21/h4-9,12-14,25H,10-11H2,1-3H3,(H,24,27)