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

Systemtic Name: 4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2R)-2-(4-methoxyphenyl)pyrrolidino]sulfonylpiazthiole Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-23-13-9-7-12(8-10-13)15-5-3-11-20(15)25(21,22)16-6-2-4-14-17(16)19-24-18-14/h2,4,6-10,15H,3,5,11H2,1H3/t15-/m1/s1