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4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-[(phenylmethyl)sulfonylmethyl]butanamide

4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-[(phenylmethyl)sulfonylmethyl]butanamide

Systemtic Name:4-morpholin-4-yl-4-oxidanylidene-N-(2-oxidanyl-1-oxidanylidene-1-phenyl-heptan-3-yl)-2-[(phenylmethyl)sulfonylmethyl]butanamide
Openeye Name:2-(benzylsulfonylmethyl)-N-[1-(1-hydroxy-2-oxo-2-phenyl-ethyl)pentyl]-4-morpholino-4-oxo-butanamide
CAS Name:N-(2-hydroxy-1-oxo-1-phenylheptan-3-yl)-4-(4-morpholinyl)-4-oxo-2-[(phenylmethyl)sulfonylmethyl]butanamide
IUPAC Name:2-(benzylsulfonylmethyl)-N-(2-hydroxy-1-oxo-1-phenylheptan-3-yl)-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:2-(benzylsulfonylmethyl)-N-[1-(1-hydroxy-2-keto-2-phenyl-ethyl)pentyl]-4-keto-4-morpholino-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)CC3=CC=CC=C3


Isomeric SMILES

CCCCC(C(C(=O)C1=CC=CC=C1)O)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C29H38N2O7S/c1-2-3-14-25(28(34)27(33)23-12-8-5-9-13-23)30-29(35)24(19-26(32)31-15-17-38-18-16-31)21-39(36,37)20-22-10-6-4-7-11-22/h4-13,24-25,28,34H,2-3,14-21H2,1H3,(H,30,35)


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