2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(2-pyridylmethyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O3S/c1-16-8-10-19(11-9-16)27(25,26)23-13-5-3-7-18(23)14-20(24)22-15-17-6-2-4-12-21-17/h2,4,6,8-12,18H,3,5,7,13-15H2,1H3,(H,22,24)/t18-/m0/s1