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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C19H24FN3O3S MolecularWeight: 393.475563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)F

InChI

InChI=1S/C19H24FN3O3S/c1-26-19-3-2-17(12-18(19)20)27(24,25)22-13-15-6-10-23(11-7-15)14-16-4-8-21-9-5-16/h2-5,8-9,12,15,22H,6-7,10-11,13-14H2,1H3