2,6-dimethoxy-N-(4-methylphenyl)sulfonyl-N-phenyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-methylphenyl)sulfonyl-N-phenyl-benzamide Openeye Name: 2,6-dimethoxy-N-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: 2,6-dimethoxy-N-(4-methylphenyl)sulfonyl-N-phenylbenzamide IUPAC Name: 2,6-dimethoxy-N-(4-methylphenyl)sulfonyl-N-phenylbenzamide Traditional Name: 2,6-dimethoxy-N-phenyl-N-tosyl-benzamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H21NO5S/c1-16-12-14-18(15-13-16)29(25,26)23(17-8-5-4-6-9-17)22(24)21-19(27-2)10-7-11-20(21)28-3/h4-15H,1-3H3