N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O7S/c1-16(33-19-9-7-18(30-2)8-10-19)24(27)25-17-5-12-21(13-6-17)34(28,29)26-22-14-11-20(31-3)15-23(22)32-4/h5-16,26H,1-4H3,(H,25,27)