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

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C24H34ClN3O5S MolecularWeight: 512.06186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C24H33N3O5S.ClH/c1-31-23-15-19(16-26-14-13-18-7-10-21(11-8-18)33(25,29)30)9-12-22(23)32-17-24(28)27-20-5-3-2-4-6-20;/h7-12,15,20,26H,2-6,13-14,16-17H2,1H3,(H,27,28)(H2,25,29,30);1H