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

Systemtic Name: N-methyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N=CC=C(N3C=N2)C4=CC(=CC=C4)N(C)S(=O)(=O)C

InChI

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