1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(2,5-dimethylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(2,5-dimethylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N-[1-(2,5-dimethylphenyl)ethyl]isonipecotamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-16-7-8-17(2)22(13-16)18(3)25-23(27)20-9-11-26(12-10-20)30(28,29)15-19-5-4-6-21(24)14-19/h4-8,13-14,18,20H,9-12,15H2,1-3H3,(H,25,27)