N-(3-cyclohexyloxypropyl)-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(ethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(ethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(ethylsulfamoyl)benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-2-20-25(22,23)17-11-9-15(10-12-17)18(21)19-13-6-14-24-16-7-4-3-5-8-16/h9-12,16,20H,2-8,13-14H2,1H3,(H,19,21)