2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H19N3O5S/c23-18(13-22-16-8-1-2-9-17(16)27-19(22)24)20-14-6-5-7-15(12-14)28(25,26)21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13H2,(H,20,23)