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

Systemtic Name: N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1,3-thiazole-4-sulfonamide Openeye Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]thiazole-4-sulfonamide CAS Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-4-thiazolesulfonamide IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]-1,3-thiazole-4-sulfonamide Traditional Name: N-[3-[1-(6-hydroxy-4-keto-2,2-diphenethyl-3H-pyran-5-yl)propyl]phenyl]thiazole-4-sulfonamide Formula: C33H34N2O5S2 MolecularWeight: 602.76346

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H34N2O5S2/c1-2-28(26-14-9-15-27(20-26)35-42(38,39)30-22-41-23-34-30)31-29(36)21-33(40-32(31)37,18-16-24-10-5-3-6-11-24)19-17-25-12-7-4-8-13-25/h3-15,20,22-23,28,35,37H,2,16-19,21H2,1H3