3,4,5-trimethoxy-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[2-(2-naphthylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[2-(2-naphthalenylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[2-(2-naphthylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C24H23N3O6S2 MolecularWeight: 513.58592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O6S2/c1-31-19-13-17(14-20(32-2)22(19)33-3)23(28)25-24-27-26-21(34-24)10-11-35(29,30)18-9-8-15-6-4-5-7-16(15)12-18/h4-9,12-14H,10-11H2,1-3H3,(H,25,27,28)