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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propionamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-13(2)31(27,28)17-11-5-14(6-12-17)18-24-25-20(29-18)23-19(26)21(3,4)30-16-9-7-15(22)8-10-16/h5-13H,1-4H3,(H,23,25,26)