2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenethyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-20-9-7-19(8-10-20)25-31(27,28)22-13-11-21(12-14-22)30-17-23(26)24-16-15-18-5-3-2-4-6-18/h2-14,25H,15-17H2,1H3,(H,24,26)