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

Systemtic Name: N-(2-methoxyethyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O6S2/c1-26-10-9-20-18(23)12-29-19-21-15-11-13(7-8-17(15)28-19)30(24,25)22-14-5-3-4-6-16(14)27-2/h3-8,11,22H,9-10,12H2,1-2H3,(H,20,23)