3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzonitrile CAS Name: 3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzonitrile Traditional Name: 3-[[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]benzonitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C16H17N3O2S/c1-12-6-7-16-13(2)19(9-8-18(12)16)22(20,21)15-5-3-4-14(10-15)11-17/h3-7,10,13H,8-9H2,1-2H3/t13-/m1/s1