4-[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-15-3-6-19(13-16(15)2)26-32(29,30)21-11-9-20(10-12-21)31-14-22(27)25-18-7-4-17(5-8-18)23(24)28/h3-13,26H,14H2,1-2H3,(H2,24,28)(H,25,27)