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

Systemtic Name: 2-chloranyl-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-tert-amyl-2-chloro-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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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=CC=C2)Cl

Isomeric SMILES

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

InChI

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