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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl3N2O3S/c1-26(24,25)22(10-12-2-5-14(18)6-3-12)11-17(23)21-9-13-4-7-15(19)8-16(13)20/h2-8H,9-11H2,1H3,(H,21,23)