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

Systemtic Name: N-(2-methoxyethyl)-2-[6-[methyl-(phenylmethyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-[benzyl(methyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[6-[methyl-(phenylmethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-[benzyl(methyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-[benzyl(methyl)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:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCCOC

InChI

InChI=1S/C20H23N3O6S/c1-22(13-15-6-4-3-5-7-15)30(26,27)16-8-9-17-18(12-16)29-20(25)23(17)14-19(24)21-10-11-28-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)