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

Systemtic Name: 3-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]sulfamoyl]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C28H32N6O5S MolecularWeight: 564.65588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N6O5S/c1-33(2)13-14-34(3)28(35)19-9-8-10-23(15-19)40(36,37)32-27-26(30-24-11-6-7-12-25(24)31-27)29-20-16-21(38-4)18-22(17-20)39-5/h6-12,15-18H,13-14H2,1-5H3,(H,29,30)(H,31,32)