N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-24-13-5-12-19-18(21)14-25-16-8-10-17(11-9-16)26(22,23)20-15-6-3-2-4-7-15/h2-4,6-11,20H,5,12-14H2,1H3,(H,19,21)