N-[6-(3-cyclobutyl-3-oxidanyl-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: N-[6-(3-cyclobutyl-3-oxidanyl-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: N-[6-(3-cyclobutyl-3-hydroxy-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-(3-cyclobutyl-3-hydroxyprop-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-(3-cyclobutyl-3-hydroxyprop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-(3-cyclobutyl-3-hydroxy-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(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

C1CC(C1)C(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/C29H24N4O3S/c34-28(21-5-4-6-21)14-10-20-9-12-27-25(17-20)29(32-19-31-27)33(37(35,36)24-7-2-1-3-8-24)23-11-13-26-22(18-23)15-16-30-26/h1-3,7-9,11-13,15-19,21,28,30,34H,4-6H2