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

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-butan-2-yl]piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-methylpropyl]piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-butan-2-yl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-butan-2-yl]piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[(1S)-1-methylpropyl]pipecolinamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O3S/c1-3-12(2)18-16(20)15-6-4-5-11-19(15)23(21,22)14-9-7-13(17)8-10-14/h7-10,12,15H,3-6,11H2,1-2H3,(H,18,20)/t12-,15+/m0/s1