4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloro-2-methylphenyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-chloro-2-methyl-phenyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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