N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(dimethylcarbamoyl)benzyl]pipecolinamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-24(2)22(27)18-10-8-9-17(15-18)16-23-21(26)20-13-6-7-14-25(20)30(28,29)19-11-4-3-5-12-19/h3-5,8-12,15,20H,6-7,13-14,16H2,1-2H3,(H,23,26)