3-(methylsulfonylamino)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H26N4O3S2/c1-3-4-5-6-7-8-12-16-20-21-18(26-16)19-17(23)14-10-9-11-15(13-14)22-27(2,24)25/h9-11,13,22H,3-8,12H2,1-2H3,(H,19,21,23)