2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-phenylpropyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c23-19-11-13-21(14-12-19)29(27,28)25-16-5-4-10-20(25)17-22(26)24-15-6-9-18-7-2-1-3-8-18/h1-3,7-8,11-14,20H,4-6,9-10,15-17H2,(H,24,26)/t20-/m0/s1