N-(3-cyclohexyloxypropyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(methylsulfamoyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(methylsulfamoyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-18-24(21,22)16-10-5-7-14(13-16)17(20)19-11-6-12-23-15-8-3-2-4-9-15/h5,7,10,13,15,18H,2-4,6,8-9,11-12H2,1H3,(H,19,20)