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N-(furan-2-ylmethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

N-(furan-2-ylmethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(furan-2-ylmethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(2-furylmethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide
CAS Name:N-[(2-furanylmethylamino)-oxomethyl]-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(2-furfurylcarbamoyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide
Formula: C22H20N4O7S2
MolecularWeight: 516.5468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC(=O)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H20N4O7S2/c1-31-18-7-3-2-6-16(18)26-35(29,30)15-8-9-19-17(11-15)24-22(33-19)34-13-20(27)25-21(28)23-12-14-5-4-10-32-14/h2-11,26H,12-13H2,1H3,(H2,23,25,27,28)


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