4-oxidanylidene-3-[3-(phenylmethyl)sulfonylpropanoylamino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: 4-oxidanylidene-3-[3-(phenylmethyl)sulfonylpropanoylamino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 3-(3-benzylsulfonylpropanoylamino)-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 4-oxo-3-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: 3-(3-benzylsulfonylpropanoylamino)-4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 3-(3-benzylsulfonylpropanoylamino)-4-keto-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O6S/c23-18(27)13-17(20(29)22-25-21(26-32-22)16-9-5-2-6-10-16)24-19(28)11-12-33(30,31)14-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H2,23,27)(H,24,28)