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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 1-(4-tert-butylphenyl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 1-(4-tert-butylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 1-(4-tert-butylphenyl)-2-tosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-18-7-13-21(14-8-18)29(27,28)26-17-16-25-15-5-6-22(25)23(26)19-9-11-20(12-10-19)24(2,3)4/h5-15,23H,16-17H2,1-4H3