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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-22(11-17(24)21-15-7-3-13(19)4-8-15)18(25)12-23(2)28(26,27)16-9-5-14(20)6-10-16/h3-10H,11-12H2,1-2H3,(H,21,24)