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

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]cyclohexanecarboxamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O4S/c18-14-9-5-4-8-13(14)11-26(23,24)17-21-20-15(25-17)10-19-16(22)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,22)