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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C22H32ClN3O5S MolecularWeight: 486.02458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OC.Cl

InChI

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