1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N-[2-(2-methylimidazol-1-yl)benzyl]isonipecotamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3CCN(CC3)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O3S/c1-18-26-11-14-29(18)23-8-3-2-6-21(23)16-27-24(30)20-9-12-28(13-10-20)33(31,32)17-19-5-4-7-22(25)15-19/h2-8,11,14-15,20H,9-10,12-13,16-17H2,1H3,(H,27,30)