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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)OC

InChI

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