4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonylpiazthiole Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C18H19N3O4S2/c1-24-15-9-8-12(11-16(15)25-2)14-6-4-10-21(14)27(22,23)17-7-3-5-13-18(17)20-26-19-13/h3,5,7-9,11,14H,4,6,10H2,1-2H3/t14-/m1/s1