3,4,5-triethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O7S/c1-5-30-18-13-16(14-19(31-6-2)21(18)32-7-3)22(27)24-23-26-25-20(33-23)12-15-8-10-17(11-9-15)34(4,28)29/h8-11,13-14H,5-7,12H2,1-4H3,(H,24,26,27)