N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethyl-benzenesulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethyl-benzenesulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethylbenzenesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethylbenzenesulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]-2,6-dimethyl-benzenesulfonamide Formula: C29H33NO5S MolecularWeight: 507.64102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(C3CC3)C4=C(OC5=C(C4=O)CCCCCC5)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(C3CC3)C4=C(OC5=C(C4=O)CCCCCC5)O

InChI

InChI=1S/C29H33NO5S/c1-18-9-7-10-19(2)28(18)36(33,34)30-22-12-8-11-21(17-22)25(20-15-16-20)26-27(31)23-13-5-3-4-6-14-24(23)35-29(26)32/h7-12,17,20,25,30,32H,3-6,13-16H2,1-2H3