2-[4-chloranyl-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-2-methyl-5-(phenethylsulfamoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-17-14-20(24)22(31(28,29)25-13-12-18-8-4-2-5-9-18)15-21(17)30-16-23(27)26-19-10-6-3-7-11-19/h2,4-5,8-9,14-15,19,25H,3,6-7,10-13,16H2,1H3,(H,26,27)