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

Systemtic Name: 4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[(2R)-2-(p-tolyl)pyrrolidino]sulfonylbenzonitrile Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O2S/c1-14-4-8-16(9-5-14)18-3-2-12-20(18)23(21,22)17-10-6-15(13-19)7-11-17/h4-11,18H,2-3,12H2,1H3/t18-/m1/s1