4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonylmethyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1C2=CC=CN2CCN1S(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H17N3O2S/c1-13-16-3-2-8-18(16)9-10-19(13)22(20,21)12-15-6-4-14(11-17)5-7-15/h2-8,13H,9-10,12H2,1H3