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N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]-N-methyl-benzenesulfonamide

N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-5,5-bis(phenylmethyl)furan-3-yl]methyl]phenyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-oxo-3-furyl)methyl]phenyl]-N-methyl-benzenesulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-5,5-bis(phenylmethyl)-3-furanyl]methyl]phenyl]-N-methylbenzenesulfonamide
IUPAC Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-oxofuran-3-yl)methyl]phenyl]-N-methylbenzenesulfonamide
Traditional Name:N-[3-[cyclopropyl-(5,5-dibenzyl-2-hydroxy-4-keto-3-furyl)methyl]phenyl]-N-methyl-benzenesulfonamide
Formula: C35H33NO5S
MolecularWeight: 579.70522
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(C2CC2)C3=C(OC(C3=O)(CC4=CC=CC=C4)CC5=CC=CC=C5)O)S(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

CN(C1=CC=CC(=C1)C(C2CC2)C3=C(OC(C3=O)(CC4=CC=CC=C4)CC5=CC=CC=C5)O)S(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C35H33NO5S/c1-36(42(39,40)30-18-9-4-10-19-30)29-17-11-16-28(22-29)31(27-20-21-27)32-33(37)35(41-34(32)38,23-25-12-5-2-6-13-25)24-26-14-7-3-8-15-26/h2-19,22,27,31,38H,20-21,23-24H2,1H3


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