N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(26-23-13-17-27(18-14-23)20-22-7-3-1-4-8-22)19-21-9-11-24(12-10-21)32(30,31)28-15-5-2-6-16-28/h1,3-4,7-12,23H,2,5-6,13-20H2,(H,26,29)