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

Systemtic Name: 4-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-3-10-23(27(25,26)18-7-5-17(21)6-8-18)13-16-12-15-11-14(2)4-9-19(15)22-20(16)24/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)