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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 1-(4-methoxyphenyl)-2-tosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-16-5-11-19(12-6-16)27(24,25)23-15-14-22-13-3-4-20(22)21(23)17-7-9-18(26-2)10-8-17/h3-13,21H,14-15H2,1-2H3