2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O3S MolecularWeight: 421.7259

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O3S/c1-25(23,24)21(9-11-2-4-12(17)5-3-11)10-16(22)20-13-6-7-14(18)15(19)8-13/h2-8H,9-10H2,1H3,(H,20,22)