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

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-phenylethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[(1S)-1-phenylethyl]pipecolinamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-15(16-7-3-2-4-8-16)22-20(24)19-9-5-6-14-23(19)27(25,26)18-12-10-17(21)11-13-18/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3,(H,22,24)/t15-,19+/m0/s1