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

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCOC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCOC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-15(16-7-4-3-5-8-16)23-29(25,26)17-9-10-19(18(21)13-17)28-14-20(24)22-11-6-12-27-2/h3-5,7-10,13,15,23H,6,11-12,14H2,1-2H3,(H,22,24)