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

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

Systemtic Name:N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinazoline-2-sulfonamide
Openeye Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinazoline-2-sulfonamide
CAS Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-2-quinazolinesulfonamide
IUPAC Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinazoline-2-sulfonamide
Traditional Name:N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]quinazoline-2-sulfonamide
Formula: C38H37N3O5S
MolecularWeight: 647.78248
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=NC3=CC=CC=C3C=N2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O


Isomeric SMILES

CCC(C1=CC(=CC=C1)NS(=O)(=O)C2=NC3=CC=CC=C3C=N2)C4=C(OC(CC4=O)(CCC5=CC=CC=C5)CCC6=CC=CC=C6)O


InChI

InChI=1S/C38H37N3O5S/c1-2-32(29-17-11-18-31(24-29)41-47(44,45)37-39-26-30-16-9-10-19-33(30)40-37)35-34(42)25-38(46-36(35)43,22-20-27-12-5-3-6-13-27)23-21-28-14-7-4-8-15-28/h3-19,24,26,32,41,43H,2,20-23,25H2,1H3


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