N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-15-12-13-18(30(28,29)26-22-11-7-4-8-16(22)2)14-20(15)23(27)25-17(3)19-9-5-6-10-21(19)24/h4-14,17,26H,1-3H3,(H,25,27)