2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O7S/c1-4-32-20-10-12-21(13-11-20)33-16-24(27)25-18-7-14-22(31-3)23(15-18)34(28,29)26-17-5-8-19(30-2)9-6-17/h5-15,26H,4,16H2,1-3H3,(H,25,27)