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

Systemtic Name: N-[3-[8-(4-methoxyphenyl)carbonylimidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide Openeye Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide CAS Name: N-[3-[8-[(4-methoxyphenyl)-oxomethyl]-4-imidazo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-ynylethanesulfonamide IUPAC Name: N-[3-[8-(4-methoxybenzoyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynylethanesulfonamide Traditional Name: N-[3-(8-p-anisoylimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-propargyl-ethanesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4S/c1-4-15-29(34(31,32)5-2)20-8-6-7-19(16-20)22-13-14-26-25-23(27-17-28(22)25)24(30)18-9-11-21(33-3)12-10-18/h1,6-14,16-17H,5,15H2,2-3H3