N-(3,4-dimethoxyphenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(N-mesylanilino)methyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-21-14-13-19(15-22(21)30-2)24-23(26)18-11-9-17(10-12-18)16-25(31(3,27)28)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,24,26)