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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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