N-(3-methoxypropyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-21(27(23,24)18-7-4-3-5-8-18)16-9-11-17(12-10-16)26-15-19(22)20-13-6-14-25-2/h3-5,7-12H,6,13-15H2,1-2H3,(H,20,22)