3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide Openeye Name: 3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide CAS Name: 3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide Traditional Name: 3-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCNCCC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O4S/c1-22-16-7-2-3-8-17(16)23-12-11-19-10-9-14-5-4-6-15(13-14)24(18,20)21/h2-8,13,19H,9-12H2,1H3,(H2,18,20,21)