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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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