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2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-phenyl-butanamide

2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-phenyl-butanamide

Systemtic Name:2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-phenyl-butanamide
Openeye Name:N-[1-(1-hydroxy-2-oxo-2-phenyl-ethyl)pentyl]-2-(methylsulfonylmethyl)-4-morpholino-4-oxo-2-phenyl-butanamide
CAS Name:N-(2-hydroxy-1-oxo-1-phenylheptan-3-yl)-2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxo-2-phenylbutanamide
IUPAC Name:N-(2-hydroxy-1-oxo-1-phenylheptan-3-yl)-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-2-phenylbutanamide
Traditional Name:N-[1-(1-hydroxy-2-keto-2-phenyl-ethyl)pentyl]-4-keto-2-(mesylmethyl)-4-morpholino-2-phenyl-butyramide
Formula: C29H38N2O7S
MolecularWeight: 558.68622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)C1=CC=CC=C1)O)NC(=O)C(CC(=O)N2CCOCC2)(CS(=O)(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCCCC(C(C(=O)C1=CC=CC=C1)O)NC(=O)C(CC(=O)N2CCOCC2)(CS(=O)(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C29H38N2O7S/c1-3-4-15-24(27(34)26(33)22-11-7-5-8-12-22)30-28(35)29(21-39(2,36)37,23-13-9-6-10-14-23)20-25(32)31-16-18-38-19-17-31/h5-14,24,27,34H,3-4,15-21H2,1-2H3,(H,30,35)


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