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

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H31N3O5S/c1-22(2,3)25-20(26)15-30-21-17(6-5-7-19(21)29-4)14-24-13-12-16-8-10-18(11-9-16)31(23,27)28/h5-11,24H,12-15H2,1-4H3,(H,25,26)(H2,23,27,28)