3-[1-(phenylmethyl)sulfonylpyrrolidin-2-yl]pyridine

Systemtic Name: 3-[1-(phenylmethyl)sulfonylpyrrolidin-2-yl]pyridine Openeye Name: 3-(1-benzylsulfonylpyrrolidin-2-yl)pyridine CAS Name: 3-[1-(phenylmethyl)sulfonyl-2-pyrrolidinyl]pyridine IUPAC Name: 3-(1-benzylsulfonylpyrrolidin-2-yl)pyridine Traditional Name: 3-(1-benzylsulfonylpyrrolidin-2-yl)pyridine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,13-14-6-2-1-3-7-14)18-11-5-9-16(18)15-8-4-10-17-12-15/h1-4,6-8,10,12,16H,5,9,11,13H2