4-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C27H29N5O6S MolecularWeight: 551.61406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O6S/c1-36-14-6-13-28-27(33)18-9-11-22(12-10-18)39(34,35)32-26-25(30-23-7-4-5-8-24(23)31-26)29-19-15-20(37-2)17-21(16-19)38-3/h4-5,7-12,15-17H,6,13-14H2,1-3H3,(H,28,33)(H,29,30)(H,31,32)