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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6S2/c1-13(2)11-22-20(27)24-19(26)12-32-21-23-17-10-16(8-9-18(17)31-21)33(28,29)25-14-4-6-15(30-3)7-5-14/h4-10,13,25H,11-12H2,1-3H3,(H2,22,24,26,27)