N-[1-(5-methoxy-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[1-(5-methoxy-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-(benzylsulfonylmethyl)-N-[1-(5-methoxy-1,3,4-oxadiazole-2-carbonyl)propyl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[1-(5-methoxy-1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]-4-oxo-2-[(phenylmethyl)sulfonylmethyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-(benzylsulfonylmethyl)-N-[1-(5-methoxy-1,3,4-oxadiazol-2-yl)-1-oxobutan-2-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-(benzylsulfonylmethyl)-4-keto-N-[1-(5-methoxy-1,3,4-oxadiazole-2-carbonyl)propyl]-4-pyrrolidino-butyramide Formula: C23H30N4O7S MolecularWeight: 506.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NN=C(O1)OC)NC(=O)C(CC(=O)N2CCCC2)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=NN=C(O1)OC)NC(=O)C(CC(=O)N2CCCC2)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O7S/c1-3-18(20(29)22-25-26-23(33-2)34-22)24-21(30)17(13-19(28)27-11-7-8-12-27)15-35(31,32)14-16-9-5-4-6-10-16/h4-6,9-10,17-18H,3,7-8,11-15H2,1-2H3,(H,24,30)