N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

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