N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-17-22(20,21)15-9-5-8-14(12-15)16(19)18-11-10-13-6-3-2-4-7-13/h5-6,8-9,12,17H,2-4,7,10-11H2,1H3,(H,18,19)