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

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H32N4O4S2 MolecularWeight: 468.63318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C21H32N4O4S2/c1-4-5-6-7-8-9-10-19-24-25-21(30-19)23-20(26)18-15-17(12-11-16(18)2)31(27,28)22-13-14-29-3/h11-12,15,22H,4-10,13-14H2,1-3H3,(H,23,25,26)