N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-3-12-22(26(24,25)18-10-5-4-6-11-18)14-17-13-16-9-7-8-15(2)19(16)21-20(17)23/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)