(2S)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-2-carboxamide Openeye Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-2-carboxamide CAS Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-2-carboxamide Traditional Name: (2S)-1-brosyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pipecolinamide Formula: C17H23BrN2O4S MolecularWeight: 431.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC[C@@H]2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2O4S/c18-13-6-8-15(9-7-13)25(22,23)20-10-2-1-5-16(20)17(21)19-12-14-4-3-11-24-14/h6-9,14,16H,1-5,10-12H2,(H,19,21)/t14-,16-/m0/s1