[4-(phenylcarbamoyl)phenyl]methyl (2R)-1-(phenylsulfonyl)piperidine-2-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-1-(phenylsulfonyl)piperidine-2-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-1-(benzenesulfonyl)piperidine-2-carboxylate CAS Name: (2R)-1-(benzenesulfonyl)-2-piperidinecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (2R)-1-(benzenesulfonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-besylpipecolinic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c29-25(27-22-9-3-1-4-10-22)21-16-14-20(15-17-21)19-33-26(30)24-13-7-8-18-28(24)34(31,32)23-11-5-2-6-12-23/h1-6,9-12,14-17,24H,7-8,13,18-19H2,(H,27,29)/t24-/m1/s1