(2R)-1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[2-(4-methoxyphenyl)ethyl]pipecolinamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-28-18-9-5-16(6-10-18)13-14-23-21(25)20-4-2-3-15-24(20)29(26,27)19-11-7-17(22)8-12-19/h5-12,20H,2-4,13-15H2,1H3,(H,23,25)/t20-/m1/s1