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4-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzamide

4-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name:4-[2-[4-(cyclohexylsulfamoyl)phenoxy]ethanoylamino]benzamide
Openeye Name:4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzamide
CAS Name:4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzamide
Traditional Name:4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzamide
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C21H25N3O5S/c22-21(26)15-6-8-16(9-7-15)23-20(25)14-29-18-10-12-19(13-11-18)30(27,28)24-17-4-2-1-3-5-17/h6-13,17,24H,1-5,14H2,(H2,22,26)(H,23,25)


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