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

Systemtic Name: N-[3-[8-(phenylcarbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-methanesulfonamide Openeye Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-methanesulfonamide CAS Name: N-[3-(8-benzoyl-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-ynylmethanesulfonamide IUPAC Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynylmethanesulfonamide Traditional Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-methanesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C2=CC=NC3=C(N=CN23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-3-14-27(31(2,29)30)19-11-7-10-18(15-19)20-12-13-24-23-21(25-16-26(20)23)22(28)17-8-5-4-6-9-17/h1,4-13,15-16H,14H2,2H3