(2S)-N-[(1S)-1-formamido-2-phenyl-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(1S)-1-formamido-2-phenyl-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2S)-1-(benzenesulfonyl)-N-[(1S)-1-formamido-2-phenyl-ethyl]-N-methyl-piperidine-2-carboxamide CAS Name: (2S)-1-(benzenesulfonyl)-N-[(1S)-1-formamido-2-phenylethyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: (2S)-1-(benzenesulfonyl)-N-[(1S)-1-formamido-2-phenylethyl]-N-methylpiperidine-2-carboxamide Traditional Name: (2S)-1-besyl-N-[(1S)-1-formamido-2-phenyl-ethyl]-N-methyl-pipecolinamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)NC=O)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)NC=O)C(=O)[C@@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-24(21(23-17-26)16-18-10-4-2-5-11-18)22(27)20-14-8-9-15-25(20)30(28,29)19-12-6-3-7-13-19/h2-7,10-13,17,20-21H,8-9,14-16H2,1H3,(H,23,26)/t20-,21-/m0/s1