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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-2-21(25(23,24)16-5-3-4-15(19)10-16)12-17(22)20-11-13-6-8-14(18)9-7-13/h3-10H,2,11-12H2,1H3,(H,20,22)