N-(3-methoxyphenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O6S/c1-12(2)21-29(25,26)15-7-8-16-17(10-15)28-19(24)22(16)11-18(23)20-13-5-4-6-14(9-13)27-3/h4-10,12,21H,11H2,1-3H3,(H,20,23)