N-[(2-chlorophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-15-11-12-18(29(27,28)25-21-10-6-3-7-16(21)2)13-19(15)22(26)24-14-17-8-4-5-9-20(17)23/h3-13,25H,14H2,1-2H3,(H,24,26)