2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxo-1-quinolinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methyl-2-oxoquinolin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-besyl-2-keto-6-methyl-1-quinolyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C23H24N2O5S/c1-16-9-10-20-17(12-16)13-21(31(28,29)19-7-3-2-4-8-19)23(27)25(20)15-22(26)24-14-18-6-5-11-30-18/h2-4,7-10,12-13,18H,5-6,11,14-15H2,1H3,(H,24,26)