4-[[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-benzamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CCO

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CCO

InChI

InChI=1S/C26H27N5O5S/c1-31(2)26(33)18-9-12-20(13-10-18)37(34,35)30-25-24(27-21-6-4-5-7-22(21)28-25)29-23-16-19(36-3)11-8-17(23)14-15-32/h4-13,16,32H,14-15H2,1-3H3,(H,27,29)(H,28,30)