N-(1H-indol-5-yl)-N-[6-[2-(4-oxidanyloxan-4-yl)ethynyl]quinazolin-4-yl]benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-[2-(4-oxidanyloxan-4-yl)ethynyl]quinazolin-4-yl]benzenesulfonamide Openeye Name: N-[6-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-[2-(4-hydroxy-4-oxanyl)ethynyl]-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-[2-(4-hydroxyoxan-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C#CC2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1COCCC1(C#CC2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C29H24N4O4S/c34-29(13-16-37-17-14-29)12-10-21-6-8-27-25(18-21)28(32-20-31-27)33(38(35,36)24-4-2-1-3-5-24)23-7-9-26-22(19-23)11-15-30-26/h1-9,11,15,18-20,30,34H,13-14,16-17H2