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

Systemtic Name: 4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-propyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-4-11-23(27(25,26)19-8-5-15(2)6-9-19)14-18-13-17-12-16(3)7-10-20(17)22-21(18)24/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,24)