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

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-(4-methoxyphenyl)sulfonyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-(4-methoxyphenyl)sulfonyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-(4-methoxyphenyl)sulfonyl-1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4S/c1-31-21-12-14-24(15-13-21)33(29,30)28-18-17-27-16-6-11-25(27)26(28)20-7-5-10-23(19-20)32-22-8-3-2-4-9-22/h2-16,19,26H,17-18H2,1H3