(2R)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[4-(4-methylpiperidino)sulfonylbenzoyl]pipecolinate Formula: C19H25N2O5S- MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H26N2O5S/c1-14-9-12-20(13-10-14)27(25,26)16-7-5-15(6-8-16)18(22)21-11-3-2-4-17(21)19(23)24/h5-8,14,17H,2-4,9-13H2,1H3,(H,23,24)/p-1/t17-/m1/s1