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

Systemtic Name: N-methyl-N-[3-[8-(phenylcarbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[3-(8-benzoyl-4-imidazo[1,5-a]pyrimidinyl)phenyl]-N-methylethanesulfonamide IUPAC Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methylethanesulfonamide Traditional Name: N-[3-(8-benzoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-methyl-ethanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-3-30(28,29)25(2)18-11-7-10-17(14-18)19-12-13-23-22-20(24-15-26(19)22)21(27)16-8-5-4-6-9-16/h4-15H,3H2,1-2H3