N-(5-chloranyl-2-methyl-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-15-3-10-20(24)13-22(15)26-23(28)19-6-4-17(5-7-19)14-25-31(29,30)21-11-8-18(9-12-21)16(2)27/h3-13,25H,14H2,1-2H3,(H,26,28)