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

Systemtic Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[(2R)-2-p-phenetylpyrrolidino]sulfonylbenzonitrile Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-2-24-17-10-8-16(9-11-17)19-7-4-12-21(19)25(22,23)18-6-3-5-15(13-18)14-20/h3,5-6,8-11,13,19H,2,4,7,12H2,1H3/t19-/m1/s1