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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O5S/c1-16(2)26-14-6-13-21-20(23)15-27-18-9-11-19(12-10-18)28(24,25)22-17-7-4-3-5-8-17/h9-12,16-17,22H,3-8,13-15H2,1-2H3,(H,21,23)