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

Systemtic Name: N-[6-[3-(hydroxymethyl)cyclobutyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: N-[6-[3-(hydroxymethyl)cyclobutyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-[3-(hydroxymethyl)cyclobutyl]-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-[3-(hydroxymethyl)cyclobutyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-N-[6-(3-methylolcyclobutyl)quinazolin-4-yl]benzenesulfonamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)CO

Isomeric SMILES

C1C(CC1C2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)CO

InChI

InChI=1S/C27H24N4O3S/c32-16-18-12-21(13-18)19-6-8-26-24(15-19)27(30-17-29-26)31(35(33,34)23-4-2-1-3-5-23)22-7-9-25-20(14-22)10-11-28-25/h1-11,14-15,17-18,21,28,32H,12-13,16H2