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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O6S2/c1-30-16-7-5-6-15(12-16)24-22(27)14-33-23-25-19-13-17(10-11-21(19)32-23)34(28,29)26-18-8-3-4-9-20(18)31-2/h3-13,26H,14H2,1-2H3,(H,24,27)