N-[1-(2-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(o-tolyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-(2-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(o-tolyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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