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

Systemtic Name: N-[6-(1-cyclobutylcarbonylpyrrolidin-3-yl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: N-[6-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-[1-[cyclobutyl(oxo)methyl]-3-pyrrolidinyl]-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C31H29N5O3S MolecularWeight: 551.65866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(C2)C3=CC4=C(C=C3)N=CN=C4N(C5=CC6=C(C=C5)NC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(C2)C3=CC4=C(C=C3)N=CN=C4N(C5=CC6=C(C=C5)NC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C31H29N5O3S/c37-31(21-5-4-6-21)35-16-14-24(19-35)22-9-11-29-27(18-22)30(34-20-33-29)36(40(38,39)26-7-2-1-3-8-26)25-10-12-28-23(17-25)13-15-32-28/h1-3,7-13,15,17-18,20-21,24,32H,4-6,14,16,19H2