5-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine

Systemtic Name: 5-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine Openeye Name: 5-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine CAS Name: 5-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentylamine Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CCCCCN)Cl

InChI

InChI=1S/C14H18ClN3O3S/c15-12-7-4-3-6-11(12)10-22(19,20)14-18-17-13(21-14)8-2-1-5-9-16/h3-4,6-7H,1-2,5,8-10,16H2