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

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

Systemtic Name:N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyrimidine-2-sulfonamide
Openeye Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyrimidine-2-sulfonamide
CAS Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-2-pyrimidinesulfonamide
IUPAC Name:N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyrimidine-2-sulfonamide
Traditional Name:N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]pyrimidine-2-sulfonamide
Formula: C34H35N3O5S
MolecularWeight: 597.7238
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C34H35N3O5S/c1-2-29(27-15-9-16-28(23-27)37-43(40,41)33-35-21-10-22-36-33)31-30(38)24-34(42-32(31)39,19-17-25-11-5-3-6-12-25)20-18-26-13-7-4-8-14-26/h3-16,21-23,29,37,39H,2,17-20,24H2,1H3


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