N-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-tosyl-benzamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-16-5-13-22(14-6-16)29(26,27)24(20-9-11-21(28-4)12-10-20)23(25)19-8-7-17(2)18(3)15-19/h5-15H,1-4H3