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N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name:N-(2,5-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-(2,5-dimethoxyphenyl)acetamide
CAS Name:N-(2,5-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-(2,5-dimethoxyphenyl)acetamide
Traditional Name:2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(2,5-dimethoxyphenyl)acetamide
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O7S/c1-32-17-8-11-21(33-2)19(12-17)26-23(28)15-27-20-10-9-18(13-22(20)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)


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