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

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-15(2)13-23-28(25,26)17-8-9-19(18(21)12-17)27-14-20(24)22-11-10-16-6-4-3-5-7-16/h6,8-9,12,15,23H,3-5,7,10-11,13-14H2,1-2H3,(H,22,24)