N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide Formula: C31H38N2O3S MolecularWeight: 518.71002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H38N2O3S/c1-3-33(31(34)24-25-14-16-29(17-15-25)37(2,35)36)28-18-21-32(22-19-28)23-20-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,28,30H,3,18-24H2,1-2H3