4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-(7-chloro-4-quinolyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-(7-chloro-4-quinolyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-25(2)31(29,30)18-6-3-16(4-7-18)22(28)27-13-11-26(12-14-27)21-9-10-24-20-15-17(23)5-8-19(20)21/h3-10,15H,11-14H2,1-2H3