N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O7S/c1-30-19-9-8-16(33(28,29)24-11-13-31-14-12-24)15-17(19)23-21(26)7-4-10-25-18-5-2-3-6-20(18)32-22(25)27/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H,23,26)