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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-21(11-12-26-16-7-3-14(19)4-8-16)18(23)13-22(2)27(24,25)17-9-5-15(20)6-10-17/h3-10H,11-13H2,1-2H3