N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-(tosylamino)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24N2O5S/c1-15-5-9-19(10-6-15)31(27,28)25-20-11-7-17(13-16(20)2)23(26)24-21-12-8-18(29-3)14-22(21)30-4/h5-14,25H,1-4H3,(H,24,26)