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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)sulfonyl-1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-(4-methoxy-3-methyl-phenyl)sulfonyl-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-(4-methoxy-3-methylphenyl)sulfonyl-1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(4-methoxy-3-methylphenyl)sulfonyl-1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-(4-methoxy-3-methyl-phenyl)sulfonyl-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2S(=O)(=O)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2S(=O)(=O)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-16-6-8-18(9-7-16)22-20-5-4-12-23(20)13-14-24(22)28(25,26)19-10-11-21(27-3)17(2)15-19/h4-12,15,22H,13-14H2,1-3H3