1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)sulfonyl-N-veratryl-nipecotamide Formula: C22H26Cl2N2O5S MolecularWeight: 501.42324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H26Cl2N2O5S/c1-30-20-8-5-15(10-21(20)31-2)12-25-22(27)16-4-3-9-26(13-16)32(28,29)14-17-6-7-18(23)11-19(17)24/h5-8,10-11,16H,3-4,9,12-14H2,1-2H3,(H,25,27)