3,4-dimethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,4-dimethoxy-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,4-dimethoxy-N-(p-tolyl)-N-tosyl-benzamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-16-5-10-19(11-6-16)24(30(26,27)20-12-7-17(2)8-13-20)23(25)18-9-14-21(28-3)22(15-18)29-4/h5-15H,1-4H3