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

Systemtic Name: 2-[2-[[2-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanyl-ethyl]amino]ethoxy]benzamide Openeye Name: 2-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]benzamide CAS Name: 2-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethyl]amino]ethoxy]benzamide IUPAC Name: 2-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoylphenyl)ethyl]amino]ethoxy]benzamide Traditional Name: 2-[2-[[2-hydroxy-2-(4-methyl-3-sulfamoyl-phenyl)ethyl]amino]ethoxy]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2C(=O)N)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2C(=O)N)O)S(=O)(=O)N

InChI

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