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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-dichloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl3N2O3S/c1-21(10-12-3-5-13(18)6-4-12)17(23)11-22(26(2,24)25)14-7-8-15(19)16(20)9-14/h3-9H,10-11H2,1-2H3