5-chloranyl-2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methyl-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C19H24ClN3O2S/c1-15-5-6-17(20)12-19(15)26(24,25)22-13-16-7-10-23(11-8-16)14-18-4-2-3-9-21-18/h2-6,9,12,16,22H,7-8,10-11,13-14H2,1H3