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

Systemtic Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-5-6-20-26-27-22(31-20)25-21(28)17-9-7-16(8-10-17)15-24-32(29,30)19-13-11-18(12-14-19)23(2,3)4/h7-14,24H,5-6,15H2,1-4H3,(H,25,27,28)