N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide

Systemtic Name: N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide Openeye Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide CAS Name: N-[3-[8-[(4-methoxyphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynylmethanesulfonamide Traditional Name: N-[3-(8-p-anisoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-methanesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(CC#C)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(CC#C)S(=O)(=O)C

InChI

InChI=1S/C24H20N4O4S/c1-4-14-28(33(3,30)31)19-7-5-6-18(15-19)21-12-13-25-24-22(26-16-27(21)24)23(29)17-8-10-20(32-2)11-9-17/h1,5-13,15-16H,14H2,2-3H3