1-[(3-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[1-(4-mesylphenyl)ethyl]isonipecotamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16(18-6-8-21(9-7-18)29(2,27)28)24-22(26)19-10-12-25(13-11-19)15-17-4-3-5-20(23)14-17/h3-9,14,16,19H,10-13,15H2,1-2H3,(H,24,26)