2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-24(19-27-16-12-21(13-17-27)25(30)20-8-3-1-4-9-20)26-22-10-7-11-23(18-22)33(31,32)28-14-5-2-6-15-28/h1,3-4,7-11,18,21H,2,5-6,12-17,19H2,(H,26,29)