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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-N-methyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-3-30-21-11-9-20(10-12-21)25-32(28,29)23-15-13-22(14-16-23)31-18-24(27)26(2)17-19-7-5-4-6-8-19/h4-16,25H,3,17-18H2,1-2H3