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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-methyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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