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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-3-phenyl-propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-[3-(3-chlorophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-[3-(3-chlorophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-3-phenylpropyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-[3-(3-chlorophenyl)-3-phenyl-propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide Formula: C31H37ClN2O3S MolecularWeight: 553.15508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37ClN2O3S/c1-3-34(31(35)22-24-12-14-29(15-13-24)38(2,36)37)28-16-19-33(20-17-28)21-18-30(25-8-5-4-6-9-25)26-10-7-11-27(32)23-26/h4-15,23,28,30H,3,16-22H2,1-2H3