N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-[ethyl-[2-(4-mesylphenyl)acetyl]amino]piperidino]-1-phenyl-propyl]cyclopentanecarboxamide Formula: C31H43N3O4S MolecularWeight: 553.75582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3CCCC3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3CCCC3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C31H43N3O4S/c1-3-34(30(35)23-24-13-15-28(16-14-24)39(2,37)38)27-17-20-33(21-18-27)22-19-29(25-9-5-4-6-10-25)32-31(36)26-11-7-8-12-26/h4-6,9-10,13-16,26-27,29H,3,7-8,11-12,17-23H2,1-2H3,(H,32,36)