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

Systemtic Name: 3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[(2R)-2-(p-tolyl)pyrrolidino]sulfonylbenzonitrile Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-14-7-9-16(10-8-14)18-6-3-11-20(18)23(21,22)17-5-2-4-15(12-17)13-19/h2,4-5,7-10,12,18H,3,6,11H2,1H3/t18-/m1/s1