(1S)-1-phenyl-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-phenyl-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(benzenesulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(benzenesulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(benzenesulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-besyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=CC=CN21)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c22-24(23,17-10-5-2-6-11-17)21-15-14-20-13-7-12-18(20)19(21)16-8-3-1-4-9-16/h1-13,19H,14-15H2/t19-/m0/s1