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

Systemtic Name: 4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-isopropoxy-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-propan-2-yloxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-isopropoxy-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H23N3O5S/c1-13(2)28-17-10-8-15(9-11-17)19(25)22-21-24-23-20(29-21)16-6-5-7-18(12-16)30(26,27)14(3)4/h5-14H,1-4H3,(H,22,24,25)