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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C18H26N2O5S/c1-20(25-3)26(22,23)17-13-15(9-10-16(17)24-2)18(21)19-12-11-14-7-5-4-6-8-14/h7,9-10,13H,4-6,8,11-12H2,1-3H3,(H,19,21)