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

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

Systemtic Name:4-[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide
Openeye Name:4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzamide
CAS Name:4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide
Traditional Name:4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=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/C22H21N3O5S/c1-15-2-6-18(7-3-15)25-31(28,29)20-12-10-19(11-13-20)30-14-21(26)24-17-8-4-16(5-9-17)22(23)27/h2-13,25H,14H2,1H3,(H2,23,27)(H,24,26)


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