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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-21-12-9-17(23)13-20(21)25-22(27)15-7-10-18(11-8-15)26(31(2,28)29)14-16-5-3-4-6-19(16)24/h3-13H,14H2,1-2H3,(H,25,27)