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

Systemtic Name: 2-(4-propan-2-ylphenyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-propan-2-ylphenyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-propan-2-ylphenyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]-2-p-cumenyl-acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H27N3O4S/c1-15(2)19-9-5-17(6-10-19)13-21(27)24-23-26-25-22(30-23)14-18-7-11-20(12-8-18)31(28,29)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,24,26,27)