3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(1-methylpiperidin-3-yl)benzamide

Systemtic Name: 3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(1-methylpiperidin-3-yl)benzamide Openeye Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(1-methyl-3-piperidyl)benzamide CAS Name: 3-[[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]sulfamoyl]-N-(1-methyl-3-piperidinyl)benzamide IUPAC Name: 3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(1-methylpiperidin-3-yl)benzamide Traditional Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(1-methyl-3-piperidyl)benzamide Formula: C28H29ClN6O4S MolecularWeight: 581.08566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=C(C=CC(=C5)OC)Cl

Isomeric SMILES

CN1CCCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=C(C=CC(=C5)OC)Cl

InChI

InChI=1S/C28H29ClN6O4S/c1-35-14-6-8-19(17-35)30-28(36)18-7-5-9-21(15-18)40(37,38)34-27-26(31-23-10-3-4-11-24(23)32-27)33-25-16-20(39-2)12-13-22(25)29/h3-5,7,9-13,15-16,19H,6,8,14,17H2,1-2H3,(H,30,36)(H,31,33)(H,32,34)