2-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-7-9-20(10-8-18)17-23(26)25-21-11-13-22(14-12-21)29(27,28)24-16-15-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3,(H,25,26)