N-(3,4-dimethoxyphenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-oxidanylidene-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-(isopropylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-oxo-6-(propan-2-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-(isopropylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-12(2)22-31(26,27)14-6-7-15-17(10-14)30-20(25)23(15)11-19(24)21-13-5-8-16(28-3)18(9-13)29-4/h5-10,12,22H,11H2,1-4H3,(H,21,24)