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

Systemtic Name: N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O)OC

InChI

InChI=1S/C24H23N3O7S/c1-32-20-11-8-17(12-22(20)33-2)26-23(28)15-27-19-10-9-18(13-21(19)34-24(27)29)35(30,31)25-14-16-6-4-3-5-7-16/h3-13,25H,14-15H2,1-2H3,(H,26,28)