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

Systemtic Name: N-[6-(3-cyclobutyl-3-oxidanyl-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Openeye Name: N-[6-(3-cyclobutyl-3-hydroxy-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide CAS Name: N-[6-(3-cyclobutyl-3-hydroxyprop-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: N-[6-(3-cyclobutyl-3-hydroxyprop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-[6-(3-cyclobutyl-3-hydroxy-prop-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C5CCC5)O

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C5CCC5)O

InChI

InChI=1S/C26H26N4O3S/c1-2-14-34(32,33)30(21-8-10-23-20(16-21)12-13-27-23)26-22-15-18(6-9-24(22)28-17-29-26)7-11-25(31)19-4-3-5-19/h6,8-10,12-13,15-17,19,25,27,31H,2-5,14H2,1H3