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

Systemtic Name: 4-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4S/c1-2-16-5-10-22-17(12-16)13-18(23(27)25-22)14-26(15-20-4-3-11-30-20)31(28,29)21-8-6-19(24)7-9-21/h5-10,12-13,20H,2-4,11,14-15H2,1H3,(H,25,27)