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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: N-pentyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-3-4-5-14-21-20(23)15-26-18-10-12-19(13-11-18)27(24,25)22-17-8-6-16(2)7-9-17/h6-13,22H,3-5,14-15H2,1-2H3,(H,21,23)