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

Systemtic Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2R)-2-p-phenetylpyrrolidino]sulfonylpiazthiole Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N3O3S2/c1-2-24-14-10-8-13(9-11-14)16-6-4-12-21(16)26(22,23)17-7-3-5-15-18(17)20-25-19-15/h3,5,7-11,16H,2,4,6,12H2,1H3/t16-/m1/s1