N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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