(2S)-1-(4-methylphenyl)sulfonyl-N-(6-methylpyridin-2-yl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(6-methylpyridin-2-yl)piperidine-2-carboxamide Openeye Name: (2S)-N-(6-methyl-2-pyridyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(6-methyl-2-pyridinyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(6-methylpyridin-2-yl)piperidine-2-carboxamide Traditional Name: (2S)-N-(6-methyl-2-pyridyl)-1-tosyl-pipecolinamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H23N3O3S/c1-14-9-11-16(12-10-14)26(24,25)22-13-4-3-7-17(22)19(23)21-18-8-5-6-15(2)20-18/h5-6,8-12,17H,3-4,7,13H2,1-2H3,(H,20,21,23)/t17-/m0/s1