N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2O4S/c25-22(23-16-15-18-7-3-1-4-8-18)17-28-20-11-13-21(14-12-20)29(26,27)24-19-9-5-2-6-10-19/h7,11-14,19,24H,1-6,8-10,15-17H2,(H,23,25)