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

Systemtic Name: (2S)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC(C)C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O7S/c1-15(2)32-20-9-8-17(34(29,30)25-10-12-31-13-11-25)14-18(20)24-22(27)16(3)26-19-6-4-5-7-21(19)33-23(26)28/h4-9,14-16H,10-13H2,1-3H3,(H,24,27)/t16-/m0/s1