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

Systemtic Name: N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-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(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-3-17-8-13-23-18(14-17)15-19(24(27)25-23)16-26(20-6-4-5-7-20)31(28,29)22-11-9-21(30-2)10-12-22/h8-15,20H,3-7,16H2,1-2H3,(H,25,27)