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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-mesyl-4-piperidyl)acetamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O3S/c1-35(33,34)31-20-12-23(13-21-31)22-28(32)29-26-14-17-30(18-15-26)19-16-27(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-11,23,26-27H,12-22H2,1H3,(H,29,32)