N-[3-[[1-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]cyclopropyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[1-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]cyclopropyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[3-[[1-[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]cyclopropyl]amino]phenyl]benzenesulfonamide CAS Name: N-[3-[[1-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]cyclopropyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[1-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]cyclopropyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[[1-[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]cyclopropyl]amino]phenyl]benzenesulfonamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C3(CC3)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C3(CC3)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5S/c1-2-22(18-21-10-5-3-6-11-21)27-20-26(33)28(29(34)37-27)30(16-17-30)31-23-12-9-13-24(19-23)32-38(35,36)25-14-7-4-8-15-25/h3-15,19-20,22,31-32,34H,2,16-18H2,1H3