N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15-8-10-19(32(30,31)25-14-17-6-4-3-5-7-17)13-20(15)23(29)27-18-9-11-22(21(24)12-18)26-16(2)28/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)