(2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(2S)-2-(dimethylamino)-2-phenylethyl]piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]pipecolinamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H28BrN3O3S/c1-25(2)21(17-8-4-3-5-9-17)16-24-22(27)20-10-6-7-15-26(20)30(28,29)19-13-11-18(23)12-14-19/h3-5,8-9,11-14,20-21H,6-7,10,15-16H2,1-2H3,(H,24,27)/t20-,21-/m1/s1