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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-tert-amyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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=C2OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4S/c1-6-15-24(19-13-8-9-14-20(19)28-5)29(26,27)18-12-10-11-17(16-18)21(25)23-22(3,4)7-2/h6,8-14,16H,1,7,15H2,2-5H3,(H,23,25)