4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O4S/c1-20-8-6-7-11-26(20)30-35(32,33)27-18-23(13-12-21(27)2)28(31)29-24-14-16-25(17-15-24)34-19-22-9-4-3-5-10-22/h3-18,30H,19H2,1-2H3,(H,29,31)