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

Systemtic Name: 2-(3-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(m-tolyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-16-6-5-7-17(14-16)15-21(24)22-18-10-12-20(13-11-18)27(25,26)23-19-8-3-2-4-9-19/h2-14,23H,15H2,1H3,(H,22,24)