2-(3,4-dimethylphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C)C

InChI

InChI=1S/C21H23N3O4S/c1-13(2)29(26,27)18-7-5-6-17(12-18)20-23-24-21(28-20)22-19(25)11-16-9-8-14(3)15(4)10-16/h5-10,12-13H,11H2,1-4H3,(H,22,24,25)