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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-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)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-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)methyl]acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-o-anisyl-acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H23N3O6S/c1-32-21-10-6-5-9-18(21)15-25-23(28)16-27-20-12-11-19(13-22(20)33-24(27)29)34(30,31)26-14-17-7-3-2-4-8-17/h2-13,26H,14-16H2,1H3,(H,25,28)