1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2R)-2-p-phenetylpyrrolidino]sulfonylphenyl]-2-pyrrolidone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H26N2O4S/c1-2-28-19-11-7-17(8-12-19)21-5-3-16-24(21)29(26,27)20-13-9-18(10-14-20)23-15-4-6-22(23)25/h7-14,21H,2-6,15-16H2,1H3/t21-/m1/s1