N4-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C22H20N6O5S MolecularWeight: 480.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H20N6O5S/c1-33-18-9-8-14(10-16(18)27-34(2,31)32)25-22(30)17-11-15(13-6-4-3-5-7-13)26-21-19(20(23)29)24-12-28(17)21/h3-12,27H,1-2H3,(H2,23,29)(H,25,30)