N-[3-[2-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[4-(phenylsulfamoyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c28-23(16-32-21-8-4-7-20(15-21)26-24(29)17-9-10-17)25-18-11-13-22(14-12-18)33(30,31)27-19-5-2-1-3-6-19/h1-8,11-15,17,27H,9-10,16H2,(H,25,28)(H,26,29)