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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-(benzenesulfonyl)-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-(benzenesulfonyl)-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(benzenesulfonyl)-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-besyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-23(2,3)19-13-11-18(12-14-19)22-21-10-7-15-24(21)16-17-25(22)28(26,27)20-8-5-4-6-9-20/h4-15,22H,16-17H2,1-3H3