N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]benzenesulfonamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-16-19-9-5-6-10-20(19)24-21(22(16)23)15-26-13-11-17(12-14-26)25-29(27,28)18-7-3-2-4-8-18/h2-10,17,25H,11-15H2,1H3