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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H34N2O4S/c1-18-16-21(30(27,28)25-20-10-6-3-7-11-20)12-13-22(18)29-17-23(26)24-15-14-19-8-4-2-5-9-19/h8,12-13,16,20,25H,2-7,9-11,14-15,17H2,1H3,(H,24,26)