N-methyl-4-[6-oxidanyl-4-oxidanylidene-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-4-[6-oxidanyl-4-oxidanylidene-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[6-hydroxy-5-(2-isopropylphenyl)sulfanyl-4-oxo-2-phenyl-3H-pyran-2-yl]-N-methyl-butanamide CAS Name: 4-[6-hydroxy-4-oxo-2-phenyl-5-[(2-propan-2-ylphenyl)thio]-3H-pyran-2-yl]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[6-hydroxy-4-oxo-2-phenyl-5-(2-propan-2-ylphenyl)sulfanyl-3H-pyran-2-yl]-N-methylbutanamide Traditional Name: N-benzyl-4-[6-hydroxy-4-keto-5-(o-cumenylthio)-2-phenyl-3H-pyran-2-yl]-N-methyl-butyramide Formula: C32H35NO4S MolecularWeight: 529.6896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(OC(CC2=O)(CCCC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H35NO4S/c1-23(2)26-17-10-11-18-28(26)38-30-27(34)21-32(37-31(30)36,25-15-8-5-9-16-25)20-12-19-29(35)33(3)22-24-13-6-4-7-14-24/h4-11,13-18,23,36H,12,19-22H2,1-3H3