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

Systemtic Name: N-methyl-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]-N-methyl-pyrimidine-2-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-2-pyrimidinesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methylpyrimidine-2-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-N-methyl-pyrimidine-2-sulfonamide Formula: C35H37N3O5S MolecularWeight: 611.75038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H37N3O5S/c1-3-30(28-16-10-17-29(24-28)38(2)44(41,42)34-36-22-11-23-37-34)32-31(39)25-35(43-33(32)40,20-18-26-12-6-4-7-13-26)21-19-27-14-8-5-9-15-27/h4-17,22-24,30,40H,3,18-21,25H2,1-2H3