4-[(4-ethanoylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N4O4S2/c1-3-4-18-22-23-20(29-18)21-19(26)15-5-9-16(10-6-15)24-30(27,28)17-11-7-14(8-12-17)13(2)25/h5-12,24H,3-4H2,1-2H3,(H,21,23,26)