2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S/c1-25-16-4-2-3-14(18(16)26-12-17(19)22)11-21-10-9-13-5-7-15(8-6-13)27(20,23)24/h2-8,21H,9-12H2,1H3,(H2,19,22)(H2,20,23,24)