N-[(2-methylphenyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-(o-tolylmethyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-(2-methylbenzyl)-4-(phenylsulfamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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