N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-1-piperidinecarboxamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide Traditional Name: N-[[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O4S/c17-13-6-4-5-12(9-13)11-26(23,24)16-20-19-14(25-16)10-18-15(22)21-7-2-1-3-8-21/h4-6,9H,1-3,7-8,10-11H2,(H,18,22)