(2R)-1-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-[3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-[(2S)-2-methylpiperidino]sulfonylbenzoyl]pipecolinate Formula: C19H25N2O5S- MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H26N2O5S/c1-14-7-2-5-12-21(14)27(25,26)16-9-6-8-15(13-16)18(22)20-11-4-3-10-17(20)19(23)24/h6,8-9,13-14,17H,2-5,7,10-12H2,1H3,(H,23,24)/p-1/t14-,17+/m0/s1