N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O7S MolecularWeight: 497.52032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H23N3O7S/c1-15(27-19-6-4-5-7-20(19)34-24(27)29)23(28)25-17-10-13-21(33-3)22(14-17)35(30,31)26-16-8-11-18(32-2)12-9-16/h4-15,26H,1-3H3,(H,25,28)