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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-4-27-13-5-12-22-21(24)15-28-20-11-10-19(14-17(20)3)29(25,26)23-18-8-6-16(2)7-9-18/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H,22,24)