1-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name: 1-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: 1-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine CAS Name: 1-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-1-propanamine IUPAC Name: 1-[5-[(3,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [1-[5-(3,4-dichlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]amine Formula: C13H15Cl2N3O3S MolecularWeight: 364.2475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C)C(C1=NN=C(O1)S(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H15Cl2N3O3S/c1-7(2)11(16)12-17-18-13(21-12)22(19,20)6-8-3-4-9(14)10(15)5-8/h3-5,7,11H,6,16H2,1-2H3