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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-11-13-20(14-12-17)24(2)29(26,27)21-10-6-9-19(15-21)22(25)23-28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,23,25)