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

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C20H31ClN2O5S MolecularWeight: 446.98854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C20H31ClN2O5S/c1-15(2)27-12-6-11-22-20(24)14-28-19-10-9-17(13-18(19)21)29(25,26)23-16-7-4-3-5-8-16/h9-10,13,15-16,23H,3-8,11-12,14H2,1-2H3,(H,22,24)