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

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(2-ethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)sulfonyl-N-(2-ethoxybenzyl)nipecotamide Formula: C22H26Cl2N2O4S MolecularWeight: 485.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O4S/c1-2-30-21-8-4-3-6-17(21)13-25-22(27)18-7-5-11-26(14-18)31(28,29)15-16-9-10-19(23)20(24)12-16/h3-4,6,8-10,12,18H,2,5,7,11,13-15H2,1H3,(H,25,27)