N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-12(16-9-8-14(19)11-17(16)20)22(4)18(23)13-6-5-7-15(10-13)26(24,25)21(2)3/h5-12H,1-4H3