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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCOCC4

InChI

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