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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O7S/c24-17-6-5-14(31(27,28)22-9-11-29-12-10-22)13-15(17)21-19(25)7-8-23-16-3-1-2-4-18(16)30-20(23)26/h1-6,13,24H,7-12H2,(H,21,25)