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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C23H21N3O6S/c1-31-20-10-6-5-9-18(20)25-22(27)15-26-19-12-11-17(13-21(19)32-23(26)28)33(29,30)24-14-16-7-3-2-4-8-16/h2-13,24H,14-15H2,1H3,(H,25,27)