4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(p-phenetylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O6S/c1-2-31-19-9-7-18(8-10-19)26-33(29,30)21-13-11-20(12-14-21)32-15-22(27)25-17-5-3-16(4-6-17)23(24)28/h3-14,26H,2,15H2,1H3,(H2,24,28)(H,25,27)