2-[6-[ethyl(phenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-[ethyl(phenyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCOC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCOC

InChI

InChI=1S/C20H23N3O6S/c1-3-23(15-7-5-4-6-8-15)30(26,27)16-9-10-17-18(13-16)29-20(25)22(17)14-19(24)21-11-12-28-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,24)