N-pentan-3-yl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-pentan-3-yl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1-ethylpropyl)benzamide CAS Name: N-pentan-3-yl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-pentan-3-yl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-ethylpropyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-4-11-16-21(19,20)14-9-7-12(8-10-14)15(18)17-13(5-2)6-3/h4,7-10,13,16H,1,5-6,11H2,2-3H3,(H,17,18)