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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-tert-amyl-4-chloro-benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

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