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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methyl-3-(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=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

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