N-(2-phenyl-3-pyridin-3-yl-propyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-phenyl-3-pyridin-3-yl-propyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c32-27(29-20-24(23-9-3-1-4-10-23)18-22-8-7-15-28-19-22)21-31-16-13-25(14-17-31)30-35(33,34)26-11-5-2-6-12-26/h1-12,15,19,24-25,30H,13-14,16-18,20-21H2,(H,29,32)