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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(phenacylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(phenacylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(phenacylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(phenacylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(phenacylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17-7-9-18(10-8-17)15-23(27)25-20-11-13-21(14-12-20)30(28,29)24-16-22(26)19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,25,27)