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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O7S/c25-18-8-7-15(32(28,29)23-10-12-30-13-11-23)14-16(18)22-20(26)6-3-9-24-17-4-1-2-5-19(17)31-21(24)27/h1-2,4-5,7-8,14,25H,3,6,9-13H2,(H,22,26)