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

Systemtic Name: 3-pentoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: 3-pentoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-pentoxy-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-[5-(4-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=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

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

InChI

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