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

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19-12-14-22(15-13-19)29(27,28)25-17-6-5-11-21(25)18-23(26)24-16-7-10-20-8-3-2-4-9-20/h2-4,8-9,12-15,21H,5-7,10-11,16-18H2,1H3,(H,24,26)/t21-/m0/s1