N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide

Systemtic Name: N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-2-pyridinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Formula: C35H36N2O5S MolecularWeight: 596.73574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=N2)C3=C(OC(CC3=O)(CCC4=CC=CC=C4)CCC5=CC=CC=C5)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=N2)C3=C(OC(CC3=O)(CCC4=CC=CC=C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C35H36N2O5S/c1-2-30(28-16-11-17-29(24-28)37-43(40,41)32-18-9-10-23-36-32)33-31(38)25-35(42-34(33)39,21-19-26-12-5-3-6-13-26)22-20-27-14-7-4-8-15-27/h3-18,23-24,30,37,39H,2,19-22,25H2,1H3