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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-4-methylsulfonyl-benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-furylmethyl)-4-methylsulfonyl-benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-furanylmethyl)-4-methylsulfonylbenzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-4-methylsulfonylbenzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-furfuryl)-4-mesyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-34(31,32)25-9-7-22(8-10-25)26(30)29(19-24-6-3-15-33-24)23-11-13-28(14-12-23)18-21-5-2-4-20(16-21)17-27/h2-10,15-16,23H,11-14,18-19H2,1H3