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

Systemtic Name: 3-[[3-[(2-chloranyl-5-methoxy-phenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(piperidin-2-ylmethyl)benzamide Openeye Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(2-piperidylmethyl)benzamide CAS Name: 3-[[3-(2-chloro-5-methoxyanilino)-2-quinoxalinyl]sulfamoyl]-N-(2-piperidinylmethyl)benzamide IUPAC Name: 3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(piperidin-2-ylmethyl)benzamide Traditional Name: 3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]-N-(2-piperidylmethyl)benzamide Formula: C28H29ClN6O4S MolecularWeight: 581.08566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCC5CCCCN5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C(=O)NCC5CCCCN5

InChI

InChI=1S/C28H29ClN6O4S/c1-39-20-12-13-22(29)25(16-20)34-26-27(33-24-11-3-2-10-23(24)32-26)35-40(37,38)21-9-6-7-18(15-21)28(36)31-17-19-8-4-5-14-30-19/h2-3,6-7,9-13,15-16,19,30H,4-5,8,14,17H2,1H3,(H,31,36)(H,32,34)(H,33,35)