6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)OC

InChI

InChI=1S/C20H21N3O6S/c1-28-17-8-5-12(10-18(17)29-2)16-4-3-9-23(16)30(26,27)13-6-7-14-15(11-13)22-20(25)19(24)21-14/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)