N-[2-methoxy-4-[(2-methylphenyl)sulfamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-methoxy-4-[(2-methylphenyl)sulfamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-methoxy-4-(o-tolylsulfamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[2-methoxy-4-[(2-methylphenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-methoxy-4-[(2-methylphenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-methoxy-4-(o-tolylsulfamoyl)phenyl]-2-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-8-4-6-10-18(15)22(25)23-20-13-12-17(14-21(20)28-3)29(26,27)24-19-11-7-5-9-16(19)2/h4-14,24H,1-3H3,(H,23,25)