N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H21ClN2O5S/c1-26(32(3,29)30)17-10-12-21(31-2)19(14-17)23(28)25-20-11-9-16(24)13-18(20)22(27)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,25,28)