3,5-dimethoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,5-dimethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,5-dimethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,5-dimethoxy-N-tosyl-benzamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H17NO5S/c1-11-4-6-15(7-5-11)23(19,20)17-16(18)12-8-13(21-2)10-14(9-12)22-3/h4-10H,1-3H3,(H,17,18)