N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-18-24(21,22)16-12-14(8-9-15(16)23-2)17(20)19-11-10-13-6-4-3-5-7-13/h6,8-9,12,18H,3-5,7,10-11H2,1-2H3,(H,19,20)