N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C25H36ClN3O5S MolecularWeight: 526.08844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C25H35N3O5S.ClH/c1-2-32-24-16-20(17-27-15-14-19-8-11-22(12-9-19)34(26,30)31)10-13-23(24)33-18-25(29)28-21-6-4-3-5-7-21;/h8-13,16,21,27H,2-7,14-15,17-18H2,1H3,(H,28,29)(H2,26,30,31);1H