2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O6S2/c1-3-10-21-19(26)23-18(25)12-31-20-22-16-11-15(8-9-17(16)30-20)32(27,28)24-13-4-6-14(29-2)7-5-13/h4-9,11,24H,3,10,12H2,1-2H3,(H2,21,23,25,26)