N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-17-4-9-21(10-5-17)32-15-14-24(27)25-19-8-13-22(31-3)23(16-19)33(28,29)26-18-6-11-20(30-2)12-7-18/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)