4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(isopropylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(propan-2-ylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(isopropylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-12(2)21-27(24,25)16-9-7-15(8-10-16)26-11-17(22)20-14-5-3-13(4-6-14)18(19)23/h3-10,12,21H,11H2,1-2H3,(H2,19,23)(H,20,22)