4-[(4-oxidanylidene-2,3-dihydroquinolin-1-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[(4-oxidanylidene-2,3-dihydroquinolin-1-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(4-oxo-2,3-dihydroquinoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[oxo-(4-oxo-2,3-dihydroquinolin-1-yl)methyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(4-oxo-2,3-dihydroquinoline-1-carbonyl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(4-keto-2,3-dihydroquinoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4S/c1-3-14-23(15-4-2)29(27,28)18-11-9-17(10-12-18)22(26)24-16-13-21(25)19-7-5-6-8-20(19)24/h5-12H,3-4,13-16H2,1-2H3