2-chloranyl-N-[1-(4-chlorophenyl)propan-2-yl]-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-chlorophenyl)propan-2-yl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(4-chlorophenyl)propan-2-yl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)propan-2-yl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-5-(dimethylsulfamoyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

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