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

Systemtic Name: 1-(2-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 1-(o-tolyl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 1-(2-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 1-(2-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 1-(o-tolyl)-2-tosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4C

InChI

InChI=1S/C21H22N2O2S/c1-16-9-11-18(12-10-16)26(24,25)23-15-14-22-13-5-8-20(22)21(23)19-7-4-3-6-17(19)2/h3-13,21H,14-15H2,1-2H3