N-[2-[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O4S/c1-16(2,3)14(21)18-8-7-13-19-20-15(24-13)25(22,23)10-11-5-4-6-12(17)9-11/h4-6,9H,7-8,10H2,1-3H3,(H,18,21)