N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13(14-5-4-6-16(20)11-14)22(3)18(23)12-21(2)26(24,25)17-9-7-15(19)8-10-17/h4-11,13H,12H2,1-3H3