2-(4-methoxyphenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[(5-methyl-2-pyrazinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4S/c1-16-12-25-19(13-24-16)14-26-23(28)22-11-17-5-3-4-6-18(17)15-27(22)32(29,30)21-9-7-20(31-2)8-10-21/h3-10,12-13,22H,11,14-15H2,1-2H3,(H,26,28)