N-(3-cyclohexyloxypropyl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C18H28N2O5S/c1-20(24-2)26(22,23)17-11-9-15(10-12-17)18(21)19-13-6-14-25-16-7-4-3-5-8-16/h9-12,16H,3-8,13-14H2,1-2H3,(H,19,21)