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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-pentan-2-yl-piperidine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(1-methylbutyl)piperidine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-pentan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-pentan-2-ylpiperidine-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)sulfonyl-N-(1-methylbutyl)nipecotamide Formula: C18H26Cl2N2O3S MolecularWeight: 421.38164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H26Cl2N2O3S/c1-3-6-13(2)21-18(23)14-7-5-10-22(11-14)26(24,25)12-15-16(19)8-4-9-17(15)20/h4,8-9,13-14H,3,5-7,10-12H2,1-2H3,(H,21,23)