N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[1-(phenylsulfonyl)ethyl]butanamide

Systemtic Name: N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[1-(phenylsulfonyl)ethyl]butanamide Openeye Name: 2-[1-(benzenesulfonyl)ethyl]-N-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-4-morpholino-4-oxo-butanamide CAS Name: 2-[1-(benzenesulfonyl)ethyl]-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-[1-(benzenesulfonyl)ethyl]-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(1-besylethyl)-N-[1-(3-ethyl-1,2,4-oxadiazole-5-carbonyl)propyl]-4-keto-4-morpholino-butyramide Formula: C24H32N4O7S MolecularWeight: 520.59848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)C(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C(=O)C(CC)NC(=O)C(CC(=O)N2CCOCC2)C(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O7S/c1-4-19(22(30)24-26-20(5-2)27-35-24)25-23(31)18(15-21(29)28-11-13-34-14-12-28)16(3)36(32,33)17-9-7-6-8-10-17/h6-10,16,18-19H,4-5,11-15H2,1-3H3,(H,25,31)