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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-N-(1-phenylpropyl)piperidine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(1-phenylpropyl)piperidine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(1-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]-N-(1-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)sulfonyl-N-(1-phenylpropyl)nipecotamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c1-2-21(16-8-4-3-5-9-16)25-22(27)17-10-7-13-26(14-17)30(28,29)15-18-19(23)11-6-12-20(18)24/h3-6,8-9,11-12,17,21H,2,7,10,13-15H2,1H3,(H,25,27)