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

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C16H21N3O6S MolecularWeight: 383.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OC1=O

InChI

InChI=1S/C16H21N3O6S/c1-24-9-6-17-15(20)11-19-13-5-4-12(10-14(13)25-16(19)21)26(22,23)18-7-2-3-8-18/h4-5,10H,2-3,6-9,11H2,1H3,(H,17,20)