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

Systemtic Name: N-(3-methoxypropyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC

InChI

InChI=1S/C20H26N2O5S/c1-22(15-17-7-4-3-5-8-17)28(24,25)19-11-9-18(10-12-19)27-16-20(23)21-13-6-14-26-2/h3-5,7-12H,6,13-16H2,1-2H3,(H,21,23)