N-(3-ethoxypropyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[4-(isobutylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C17H28N2O5S MolecularWeight: 372.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NCC(C)C

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C17H28N2O5S/c1-4-23-11-5-10-18-17(20)13-24-15-6-8-16(9-7-15)25(21,22)19-12-14(2)3/h6-9,14,19H,4-5,10-13H2,1-3H3,(H,18,20)