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

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[(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=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N2O3S/c1-2-24-17-11-9-15(10-12-17)18-7-5-13-21(18)25(22,23)19-8-4-3-6-16(19)14-20/h3-4,6,8-12,18H,2,5,7,13H2,1H3/t18-/m1/s1