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

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-1-piperidinecarboxamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]piperidine-1-carboxamide Traditional Name: N-[[5-(2-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=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4O4S/c17-13-7-3-2-6-12(13)11-26(23,24)16-20-19-14(25-16)10-18-15(22)21-8-4-1-5-9-21/h2-3,6-7H,1,4-5,8-11H2,(H,18,22)