1-(4-ethoxyphenyl)sulfonyl-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[2,3-b]pyrazine

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[2,3-b]pyrazine Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-4-(p-tolylmethyl)-2,3-dihydropyrido[2,3-b]pyrazine CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[2,3-b]pyrazine IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[2,3-b]pyrazine Traditional Name: 4-(4-methylbenzyl)-1-p-phenetylsulfonyl-2,3-dihydropyrido[2,3-b]pyrazine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=C2C=CC=N3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=C2C=CC=N3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-3-29-20-10-12-21(13-11-20)30(27,28)26-16-15-25(23-22(26)5-4-14-24-23)17-19-8-6-18(2)7-9-19/h4-14H,3,15-17H2,1-2H3