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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-o-phenetyl-acetamide Formula: C24H23N3O6S2 MolecularWeight: 513.58592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O6S2/c1-3-32-21-11-7-4-8-17(21)25-23(28)15-34-24-26-19-14-16(12-13-22(19)33-24)35(29,30)27-18-9-5-6-10-20(18)31-2/h4-14,27H,3,15H2,1-2H3,(H,25,28)