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

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O4S/c15-11-5-1-9(2-6-11)8-23(20,21)14-18-17-12(22-14)7-16-13(19)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,16,19)