N-[3-(5,7-dimethyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(5,7-dimethyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]methanesulfonamide Openeye Name: N-[3-(5,7-dimethyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]methanesulfonamide CAS Name: N-[3-(5,7-dimethyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(5,7-dimethyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxyphenyl]methanesulfonamide Traditional Name: N-[3-(4-keto-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-propoxy-phenyl]methanesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NC(=O)C3=C(N2)N(C=C3C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C)C2=NC(=O)C3=C(N2)N(C=C3C)C

InChI

InChI=1S/C18H22N4O4S/c1-5-8-26-14-7-6-12(21-27(4,24)25)9-13(14)16-19-17-15(18(23)20-16)11(2)10-22(17)3/h6-7,9-10,21H,5,8H2,1-4H3,(H,19,20,23)