4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H27N3O5S/c1-16-5-12-23(33-4)22(13-16)27-24(29)15-26-25(30)19-7-10-21(11-8-19)34(31,32)28-20-9-6-17(2)18(3)14-20/h5-14,28H,15H2,1-4H3,(H,26,30)(H,27,29)