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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O5S/c1-3-27-15-7-14-22-21(24)17-28-19-10-12-20(13-11-19)29(25,26)23(2)16-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,22,24)