5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-benzamide CAS Name: 5-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxybenzamide Traditional Name: 5-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)C(=O)N

InChI

InChI=1S/C16H22N2O4S/c1-22-15-8-7-13(11-14(15)16(17)19)23(20,21)18-10-9-12-5-3-2-4-6-12/h5,7-8,11,18H,2-4,6,9-10H2,1H3,(H2,17,19)