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

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylsulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-24-17-9-5-8-16(14-17)18(21)19-12-13-25(22,23)20-11-10-15-6-3-2-4-7-15/h5-6,8-9,14,20H,2-4,7,10-13H2,1H3,(H,19,21)