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

Systemtic Name: N-[3-[8-(phenylcarbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide Openeye Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-ethanesulfonamide CAS Name: N-[3-(8-benzoyl-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynylethanesulfonamide Traditional Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-ethanesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c1-3-15-28(32(30,31)4-2)20-12-8-11-19(16-20)21-13-14-25-24-22(26-17-27(21)24)23(29)18-9-6-5-7-10-18/h1,5-14,16-17H,4,15H2,2H3