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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[methyl(tosyl)amino]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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