4-[cyclohexyl(methyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C17H24N2O3S/c1-3-13-18-17(20)14-9-11-16(12-10-14)23(21,22)19(2)15-7-5-4-6-8-15/h3,9-12,15H,1,4-8,13H2,2H3,(H,18,20)