N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-sulfonyl-butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-sulfonyl-butanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-4-[2-(difluoromethoxy)phenyl]-2-(2-morpholino-2-oxo-ethyl)-3-sulfonyl-butanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-4-[2-(difluoromethoxy)phenyl]-2-[2-(4-morpholinyl)-2-oxoethyl]-3-sulfonylbutanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-4-[2-(difluoromethoxy)phenyl]-2-(2-morpholin-4-yl-2-oxoethyl)-3-sulfonylbutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-4-[2-(difluoromethoxy)phenyl]-2-(2-keto-2-morpholino-ethyl)-3-sulfonyl-butyramide Formula: C28H29F2N3O8S MolecularWeight: 605.606966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)C(=S(=O)=O)CC4=CC=CC=C4OC(F)F

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(=O)N3CCOCC3)C(=S(=O)=O)CC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C28H29F2N3O8S/c1-2-19(25(35)27-32-20-8-4-6-10-22(20)40-27)31-26(36)18(16-24(34)33-11-13-39-14-12-33)23(42(37)38)15-17-7-3-5-9-21(17)41-28(29)30/h3-10,18-19,28H,2,11-16H2,1H3,(H,31,36)