3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]sulfonylbenzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S2/c1-24-14-9-7-13(8-10-14)17-6-3-11-19(17)26(22,23)16-5-2-4-15(12-16)25(18,20)21/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H2,18,20,21)/t17-/m1/s1