2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-tert-amyl-2-chloro-benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3S/c1-5-13-25(16-9-7-15(22)8-10-16)29(27,28)17-11-12-19(23)18(14-17)20(26)24-21(3,4)6-2/h5,7-12,14H,1,6,13H2,2-4H3,(H,24,26)