N-(4-oxidanylcyclohexyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H22N2O4S/c1-2-11-17-23(21,22)15-9-3-12(4-10-15)16(20)18-13-5-7-14(19)8-6-13/h2-4,9-10,13-14,17,19H,1,5-8,11H2,(H,18,20)