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

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)sulfonyl-N-o-phenetyl-nipecotamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-2-29-20-8-4-3-7-19(20)24-21(26)16-6-5-11-25(13-16)30(27,28)14-15-9-10-17(22)18(23)12-15/h3-4,7-10,12,16H,2,5-6,11,13-14H2,1H3,(H,24,26)