4-chloranyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide Openeye Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide CAS Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide IUPAC Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide Traditional Name: 4-chloro-N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]benzamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-24(21,22)15-19-18-13(23-15)5-3-2-4-10-17-14(20)11-6-8-12(16)9-7-11/h6-9H,2-5,10H2,1H3,(H,17,20)