2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-keto-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C21H23N3O6S/c1-29-12-10-22-20(25)14-23-18-9-8-16(13-19(18)30-21(23)26)31(27,28)24-11-4-6-15-5-2-3-7-17(15)24/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3,(H,22,25)