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

Systemtic Name: N-methyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinoline-2-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-quinoline-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-2-quinolinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methylquinoline-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-quinoline-2-sulfonamide Formula: C40H40N2O5S MolecularWeight: 660.821

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC3=CC=CC=C3C=C2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)N(C)S(=O)(=O)C2=NC3=CC=CC=C3C=C2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O

InChI

InChI=1S/C40H40N2O5S/c1-3-34(32-18-12-19-33(27-32)42(2)48(45,46)37-22-21-31-17-10-11-20-35(31)41-37)38-36(43)28-40(47-39(38)44,25-23-29-13-6-4-7-14-29)26-24-30-15-8-5-9-16-30/h4-22,27,34,44H,3,23-26,28H2,1-2H3