N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]piperidin-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]piperidin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-[[(2-methyl-4-quinolyl)amino]methyl]-2-piperidyl]methyl]benzenesulfonamide CAS Name: N-[[5-[[(2-methyl-4-quinolinyl)amino]methyl]-2-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]piperidin-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-[[(2-methyl-4-quinolyl)amino]methyl]-2-piperidyl]methyl]benzenesulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC3CCC(NC3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC3CCC(NC3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c1-17-13-23(21-9-5-6-10-22(21)27-17)25-15-18-11-12-19(24-14-18)16-26-30(28,29)20-7-3-2-4-8-20/h2-10,13,18-19,24,26H,11-12,14-16H2,1H3,(H,25,27)