2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-2-3-4-13-21-19(23)14-26-17-9-11-18(12-10-17)27(24,25)22-16-7-5-15(20)6-8-16/h5-12,22H,2-4,13-14H2,1H3,(H,21,23)