N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O4S/c1-3-18-8-11-23-19(13-18)14-20(24(27)25-23)15-26(16-21-5-4-12-30-21)31(28,29)22-9-6-17(2)7-10-22/h6-11,13-14,21H,3-5,12,15-16H2,1-2H3,(H,25,27)