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

Systemtic Name: 3-pentoxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: 3-pentoxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-pentoxy-N-[5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-[5-(3-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H27N3O5S/c1-4-5-6-13-30-19-11-7-9-17(14-19)21(27)24-23-26-25-22(31-23)18-10-8-12-20(15-18)32(28,29)16(2)3/h7-12,14-16H,4-6,13H2,1-3H3,(H,24,26,27)