N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoranyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoranyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-2-fluoro-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-2-fluoro-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-2-fluoro-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-2-fluoro-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O3S/c1-29-14-13-26(30(27,28)22-8-3-2-7-21(22)23)20-9-11-25(12-10-20)17-19-6-4-5-18(15-19)16-24/h2-8,15,20H,9-14,17H2,1H3