1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(2-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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