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

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C25H24N4O6S2 MolecularWeight: 540.61126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O6S2/c1-15(24(31)27-18-6-4-17(5-7-18)26-16(2)30)36-25-28-22-14-21(12-13-23(22)35-25)37(32,33)29-19-8-10-20(34-3)11-9-19/h4-15,29H,1-3H3,(H,26,30)(H,27,31)