N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c20-14-8-7-13(29(26,27)22-9-3-4-10-22)11-15(14)21-18(24)12-23-16-5-1-2-6-17(16)28-19(23)25/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,24)