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

Systemtic Name: 1-(3-phenoxyphenyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-(benzenesulfonyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-(benzenesulfonyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(benzenesulfonyl)-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-besyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC(=CC=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3S/c28-31(29,23-13-5-2-6-14-23)27-18-17-26-16-8-15-24(26)25(27)20-9-7-12-22(19-20)30-21-10-3-1-4-11-21/h1-16,19,25H,17-18H2