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

Systemtic Name: 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c21-20(25)14-5-7-15(8-6-14)22-19(24)13-28-17-9-11-18(12-10-17)29(26,27)23-16-3-1-2-4-16/h5-12,16,23H,1-4,13H2,(H2,21,25)(H,22,24)