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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-24(22,23)20(15-4-2-3-14(18)9-15)11-16(21)19-10-12-5-7-13(17)8-6-12/h2-9H,10-11H2,1H3,(H,19,21)