4-chloranyl-N-[2-(3-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(3-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O4S/c1-4-24(5-2)29(26,27)19-13-15(9-10-18(19)22)20(25)23(3)11-12-28-17-8-6-7-16(21)14-17/h6-10,13-14H,4-5,11-12H2,1-3H3