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N-[1,2-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-3-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanamide

N-[1,2-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-3-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanamide

Systemtic Name:N-[1,2-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-3-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanamide
Openeye Name:2-(benzylsulfonylmethyl)-N-(1-ethyl-2,3-dioxo-3-pyrrolidin-1-yl-propyl)-4-morpholino-4-oxo-butanamide
CAS Name:N-[1,2-dioxo-1-(1-pyrrolidinyl)pentan-3-yl]-4-(4-morpholinyl)-4-oxo-2-[(phenylmethyl)sulfonylmethyl]butanamide
IUPAC Name:2-(benzylsulfonylmethyl)-N-(1,2-dioxo-1-pyrrolidin-1-ylpentan-3-yl)-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:2-(benzylsulfonylmethyl)-N-(1-ethyl-2,3-diketo-3-pyrrolidino-propyl)-4-keto-4-morpholino-butyramide
Formula: C25H35N3O7S
MolecularWeight: 521.6263
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=O)N1CCCC1)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)C(=O)N1CCCC1)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C25H35N3O7S/c1-2-21(23(30)25(32)28-10-6-7-11-28)26-24(31)20(16-22(29)27-12-14-35-15-13-27)18-36(33,34)17-19-8-4-3-5-9-19/h3-5,8-9,20-21H,2,6-7,10-18H2,1H3,(H,26,31)


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