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

Systemtic Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[(2R)-2-p-phenetylpyrrolidino]sulfonylphenyl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-3-25-18-11-9-16(10-12-18)20-8-5-13-21(20)26(23,24)19-7-4-6-17(14-19)15(2)22/h4,6-7,9-12,14,20H,3,5,8,13H2,1-2H3/t20-/m1/s1