4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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