N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-methylsulfonylphenyl)propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-methylsulfonylphenyl)propyl]-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-[(3R)-3-(3-tert-butylphenyl)-3-(4-mesylphenyl)propyl]-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide Formula: C36H48N2O5S2 MolecularWeight: 652.90672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1CCN(CC1)CC[C@H](C2=CC=C(C=C2)S(=O)(=O)C)C3=CC(=CC=C3)C(C)(C)C)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C36H48N2O5S2/c1-7-38(35(39)25-27-11-15-32(16-12-27)44(5,40)41)31-19-22-37(23-20-31)24-21-34(28-13-17-33(18-14-28)45(6,42)43)29-9-8-10-30(26-29)36(2,3)4/h8-18,26,31,34H,7,19-25H2,1-6H3/t34-/m1/s1