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

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(3-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=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-16-7-9-19(10-8-16)27(25,26)23-12-3-2-6-18(23)13-20(24)22-15-17-5-4-11-21-14-17/h4-5,7-11,14,18H,2-3,6,12-13,15H2,1H3,(H,22,24)/t18-/m0/s1