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

Systemtic Name: N-methyl-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]-N-methyl-pyridine-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-2-pyridinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methylpyridine-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-pyridine-2-sulfonamide Formula: C36H38N2O5S MolecularWeight: 610.76232

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H38N2O5S/c1-3-31(29-17-12-18-30(25-29)38(2)44(41,42)33-19-10-11-24-37-33)34-32(39)26-36(43-35(34)40,22-20-27-13-6-4-7-14-27)23-21-28-15-8-5-9-16-28/h4-19,24-25,31,40H,3,20-23,26H2,1-2H3