N-(5-acetamido-2-methyl-phenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15-10-11-19(25-16(2)28)14-22(15)26-23(29)17-6-4-9-21(12-17)32(30,31)27(3)20-8-5-7-18(24)13-20/h4-14H,1-3H3,(H,25,28)(H,26,29)