N-ethyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide

Systemtic Name: N-ethyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide Openeye Name: N-ethyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide CAS Name: N-ethyl-N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]ethanesulfonamide IUPAC Name: N-ethyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide Traditional Name: N-ethyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]ethanesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-4-28(32(30,31)5-2)20-8-6-7-19(15-20)21-13-14-25-24-22(26-16-27(21)24)23(29)18-11-9-17(3)10-12-18/h6-16H,4-5H2,1-3H3