N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(2-phenylpropan-2-yl)pyran-3-yl]methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(2-phenylpropan-2-yl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-[2-hydroxy-6-(1-methyl-1-phenyl-ethyl)-4-oxo-pyran-3-yl]methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(2-phenylpropan-2-yl)-3-pyranyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(2-phenylpropan-2-yl)pyran-3-yl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(6-cumyl-2-hydroxy-4-keto-pyran-3-yl)-cyclopropyl-methyl]phenyl]benzenesulfonamide Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO5S/c1-30(2,22-11-5-3-6-12-22)26-19-25(32)28(29(33)36-26)27(20-16-17-20)21-10-9-13-23(18-21)31-37(34,35)24-14-7-4-8-15-24/h3-15,18-20,27,31,33H,16-17H2,1-2H3