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

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O7S/c1-2-32-20-10-9-17(34(29,30)25-12-14-31-15-13-25)16-18(20)24-22(27)8-5-11-26-19-6-3-4-7-21(19)33-23(26)28/h3-4,6-7,9-10,16H,2,5,8,11-15H2,1H3,(H,24,27)