2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(m-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=CC(=C2)C

Isomeric SMILES

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

InChI

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