N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H19Cl3N2O4S MolecularWeight: 513.82126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl3N2O4S/c1-31-21-10-8-16(23)12-20(21)26-22(28)14-27(13-15-7-9-18(24)19(25)11-15)32(29,30)17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,26,28)