4-[2-[[2-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]amino]ethoxy]benzamide hydrochloride

Systemtic Name: 4-[2-[[2-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]amino]ethoxy]benzamide hydrochloride Openeye Name: 4-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]benzamide hydrochloride CAS Name: 4-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethyl]amino]ethoxy]benzamide hydrochloride IUPAC Name: 4-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethyl]amino]ethoxy]benzamide hydrochloride Traditional Name: 4-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]benzamide hydrochloride Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=C(C=C2)C(=O)N)O)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=C(C=C2)C(=O)N)O)S(=O)(=O)N.Cl

InChI

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