2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-2-29-20-10-8-19(9-11-20)25-31(27,28)22-14-12-21(13-15-22)30-17-23(26)24-16-18-6-4-3-5-7-18/h3-15,25H,2,16-17H2,1H3,(H,24,26)