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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-mesylpiperazino)acetamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3S/c1-35(33,34)31-20-18-30(19-21-31)22-27(32)28-25-12-15-29(16-13-25)17-14-26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,25-26H,12-22H2,1H3,(H,28,32)