4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[5-phenyl-4-(tetrahydrofuran-2-ylmethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-[4-(2-oxolanylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[5-phenyl-4-(tetrahydrofurfurylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-2-14-30-35(32,33)21-12-10-19(11-13-21)24-22(18-7-4-3-5-8-18)23-25(28-17-29-26(23)31-24)27-16-20-9-6-15-34-20/h2-5,7-8,10-13,17,20,30H,1,6,9,14-16H2,(H2,27,28,29,31)