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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-20-10-14-24(15-11-20)30(3)35(32,33)27-9-5-7-22(19-27)28(31)29-23-12-16-25(17-13-23)34-26-8-4-6-21(2)18-26/h4-19H,1-3H3,(H,29,31)