2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-ethyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolyl]-N-isopropyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxo-1-quinolinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-2-oxoquinolin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-(3-besyl-6-ethyl-2-keto-1-quinolyl)-N-isopropyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC(C)C

InChI

InChI=1S/C22H24N2O4S/c1-4-16-10-11-19-17(12-16)13-20(29(27,28)18-8-6-5-7-9-18)22(26)24(19)14-21(25)23-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,23,25)