N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-22(12-13-26-17-5-3-2-4-16(17)20)18(23)10-11-21-27(24,25)15-8-6-14(19)7-9-15/h2-9,21H,10-13H2,1H3