N-[3-[1-cyclopropyl-1-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]ethyl]phenyl]quinazoline-2-sulfonamide

Systemtic Name: N-[3-[1-cyclopropyl-1-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]ethyl]phenyl]quinazoline-2-sulfonamide Openeye Name: N-[3-[1-[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-1-cyclopropyl-ethyl]phenyl]quinazoline-2-sulfonamide CAS Name: N-[3-[1-cyclopropyl-1-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]ethyl]phenyl]-2-quinazolinesulfonamide IUPAC Name: N-[3-[1-cyclopropyl-1-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]ethyl]phenyl]quinazoline-2-sulfonamide Traditional Name: N-[3-[1-[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-1-cyclopropyl-ethyl]phenyl]quinazoline-2-sulfonamide Formula: C34H33N3O5S MolecularWeight: 595.70792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C)(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=NC6=CC=CC=C6C=N5

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C)(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=NC6=CC=CC=C6C=N5

InChI

InChI=1S/C34H33N3O5S/c1-3-23(18-22-10-5-4-6-11-22)30-20-29(38)31(32(39)42-30)34(2,25-16-17-25)26-13-9-14-27(19-26)37-43(40,41)33-35-21-24-12-7-8-15-28(24)36-33/h4-15,19-21,23,25,37,39H,3,16-18H2,1-2H3