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

Systemtic Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1-phenyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1-phenyl-2-tosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3[C@@H]2C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-16-9-11-18(12-10-16)25(23,24)22-15-14-21-13-5-8-19(21)20(22)17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3/t20-/m0/s1