N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H22N2O3S/c1-16-8-13-20(15-21(16)28(26,27)23-2)24-22(25)14-17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-13,15,23H,14H2,1-2H3,(H,24,25)