N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylsulfamoyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,4-dimethoxy-benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C19H28N2O5S/c1-25-17-9-8-16(14-18(17)26-2)19(22)20-12-13-27(23,24)21-11-10-15-6-4-3-5-7-15/h6,8-9,14,21H,3-5,7,10-13H2,1-2H3,(H,20,22)