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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-tert-amyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-5-14-24(19-13-8-7-12-18(19)22)28(26,27)17-11-9-10-16(15-17)20(25)23-21(3,4)6-2/h5,7-13,15H,1,6,14H2,2-4H3,(H,23,25)