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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]sulfonylbenzonitrile Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-15-9-10-16(18(12-15)25-2)17-7-5-11-21(17)26(22,23)19-8-4-3-6-14(19)13-20/h3-4,6,8-10,12,17H,5,7,11H2,1-2H3/t17-/m1/s1