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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-phenylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-17-9-14-21(16-22(17)29(27,28)25(2)3)24-23(26)15-18-10-12-20(13-11-18)19-7-5-4-6-8-19/h4-14,16H,15H2,1-3H3,(H,24,26)