N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(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(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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