N-pentan-2-yl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1-methylbutyl)benzamide CAS Name: N-pentan-2-yl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-pentan-2-yl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-methylbutyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H22N2O3S/c1-4-6-12(3)17-15(18)13-7-9-14(10-8-13)21(19,20)16-11-5-2/h5,7-10,12,16H,2,4,6,11H2,1,3H3,(H,17,18)