2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethoxypropyl)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-3-28-13-7-12-23-21(25)15-29-20-11-10-18(14-19(20)22)30(26,27)24-16(2)17-8-5-4-6-9-17/h4-6,8-11,14,16,24H,3,7,12-13,15H2,1-2H3,(H,23,25)