1-[(2-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

InChI

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