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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(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

C1CCN(C1)C(=O)C2CC(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(35-14-4-5-15-35)24-16-23(17-24)21-8-10-29-27(19-21)30(34-20-33-29)36(40(38,39)26-6-2-1-3-7-26)25-9-11-28-22(18-25)12-13-32-28/h1-3,6-13,18-20,23-24,32H,4-5,14-17H2