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

Systemtic Name: N-methyl-N-[3-[8-(4-methylphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide Openeye Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide CAS Name: N-methyl-N-[3-[8-[(4-methylphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[3-[8-(4-methylbenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]ethanesulfonamide Traditional Name: N-methyl-N-[3-(8-p-toluoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]ethanesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-4-31(29,30)26(3)19-7-5-6-18(14-19)20-12-13-24-23-21(25-15-27(20)23)22(28)17-10-8-16(2)9-11-17/h5-15H,4H2,1-3H3