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

Systemtic Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[(2R)-2-p-phenetylpyrrolidino]sulfonylbenzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S2/c1-2-25-15-10-8-14(9-11-15)18-7-4-12-20(18)27(23,24)17-6-3-5-16(13-17)26(19,21)22/h3,5-6,8-11,13,18H,2,4,7,12H2,1H3,(H2,19,21,22)/t18-/m1/s1