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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide Openeye Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide CAS Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-2-carboxamide Traditional Name: 1-brosyl-N-p-anisyl-pipecolinamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-27-17-9-5-15(6-10-17)14-22-20(24)19-4-2-3-13-23(19)28(25,26)18-11-7-16(21)8-12-18/h5-12,19H,2-4,13-14H2,1H3,(H,22,24)