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

Systemtic Name: 2-(3-ethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-3-17-6-4-8-21(14-17)30-16-23(26)24-19-7-5-9-22(15-19)31(27,28)25-18-10-12-20(29-2)13-11-18/h4-15,25H,3,16H2,1-2H3,(H,24,26)