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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-tert-amyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-15-23(18-12-8-7-9-13-18)27(25,26)19-14-10-11-17(16-19)20(24)22-21(3,4)6-2/h5,7-14,16H,1,6,15H2,2-4H3,(H,22,24)