2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C18H27ClN2O5S/c1-25-11-5-10-20-18(22)13-26-17-9-8-15(12-16(17)19)27(23,24)21-14-6-3-2-4-7-14/h8-9,12,14,21H,2-7,10-11,13H2,1H3,(H,20,22)