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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-acetamide CAS Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-20-18(23)12-21-16-9-8-14(11-17(16)27-19(21)24)28(25,26)22-10-4-6-13-5-2-3-7-15(13)22/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,23)