N-(4-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O5S/c20-13-3-5-14(6-4-13)21-18(24)12-23-16-8-7-15(11-17(16)28-19(23)25)29(26,27)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,24)