N,N-dimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]benzenesulfonamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O4S2/c1-18-14-20-7-5-9-22(23(20)24-16-18)33(30,31)27-12-10-26(11-13-27)17-19-6-4-8-21(15-19)32(28,29)25(2)3/h4-9,14-16H,10-13,17H2,1-3H3