(E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(3-cyclopentylpropanoylamino)-N-sulfamoyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-bromanylphenoxy)phenyl]-2-(3-cyclopentylpropanoylamino)-N-sulfamoyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(3-cyclopentylpropanoylamino)-N-sulfamoyl-prop-2-enamide CAS Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-[(3-cyclopentyl-1-oxopropyl)amino]-N-sulfamoyl-2-propenamide IUPAC Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(3-cyclopentylpropanoylamino)-N-sulfamoylprop-2-enamide Traditional Name: (E)-3-[4-(2-bromophenoxy)phenyl]-2-(3-cyclopentylpropanoylamino)-N-sulfamoyl-acrylamide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)C(=O)NS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/C(=O)NS(=O)(=O)N

InChI

InChI=1S/C23H26BrN3O5S/c24-19-7-3-4-8-21(19)32-18-12-9-17(10-13-18)15-20(23(29)27-33(25,30)31)26-22(28)14-11-16-5-1-2-6-16/h3-4,7-10,12-13,15-16H,1-2,5-6,11,14H2,(H,26,28)(H,27,29)(H2,25,30,31)/b20-15+