(2R)-1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidine-2-carboxylic acid

Systemtic Name: (2R)-1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidine-2-carboxylic acid Openeye Name: (2R)-1-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]piperidine-2-carboxylic acid CAS Name: (2R)-1-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-2-piperidinecarboxylic acid IUPAC Name: (2R)-1-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)piperidine-2-carboxylic acid Traditional Name: (2R)-1-(4-methyl-3-piperidinosulfonyl-benzoyl)pipecolinic acid Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2C(=O)O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC[C@@H]2C(=O)O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N2O5S/c1-14-8-9-15(18(22)21-12-6-3-7-16(21)19(23)24)13-17(14)27(25,26)20-10-4-2-5-11-20/h8-9,13,16H,2-7,10-12H2,1H3,(H,23,24)/t16-/m1/s1