(3R)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-bromophenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-brosyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C17H23BrN2O4S MolecularWeight: 431.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCC3CCCO3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C17H23BrN2O4S/c18-14-5-7-16(8-6-14)25(22,23)20-9-1-3-13(12-20)17(21)19-11-15-4-2-10-24-15/h5-8,13,15H,1-4,9-12H2,(H,19,21)/t13-,15+/m1/s1