(2S)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2S)-N-(6-methoxy-3-pyridyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2S)-N-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-1-tosyl-pipecolinamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4S/c1-14-6-9-16(10-7-14)27(24,25)22-12-4-3-5-17(22)19(23)21-15-8-11-18(26-2)20-13-15/h6-11,13,17H,3-5,12H2,1-2H3,(H,21,23)/t17-/m0/s1