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N-[1-[3-(4-acetamidophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

N-[1-[3-(4-acetamidophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name:N-[1-[3-(4-acetamidophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-[1-[3-(4-acetamidophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-[1-[3-(4-acetamidophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-[1-[3-(4-acetamidophenyl)-3-phenylpropyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-[1-[3-(4-acetamidophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide
Formula: C33H41N3O4S
MolecularWeight: 575.76134
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C33H41N3O4S/c1-4-36(33(38)24-26-10-16-31(17-11-26)41(3,39)40)30-18-21-35(22-19-30)23-20-32(27-8-6-5-7-9-27)28-12-14-29(15-13-28)34-25(2)37/h5-17,30,32H,4,18-24H2,1-3H3,(H,34,37)


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