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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-furylmethyl)-3-methoxy-benzenesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-furanylmethyl)-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-3-methoxybenzenesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-furfuryl)-3-methoxy-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H27N3O4S/c1-31-23-7-3-9-25(16-23)33(29,30)28(19-24-8-4-14-32-24)22-10-12-27(13-11-22)18-21-6-2-5-20(15-21)17-26/h2-9,14-16,22H,10-13,18-19H2,1H3