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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(4-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=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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