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

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-26-19-6-5-17(12-18(19)20)27(24,25)22-13-15-7-10-23(11-8-15)14-16-4-2-3-9-21-16/h2-6,9,12,15,22H,7-8,10-11,13-14H2,1H3