4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-butan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-butan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-sec-butyl-benzenesulfonamide CAS Name: 4-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-butan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-butan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-sec-butyl-benzenesulfonamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H24BrN3O5S/c1-4-13(2)24-30(27,28)18-10-8-15(9-11-18)20(26)23-22-19(25)14(3)29-17-7-5-6-16(21)12-17/h5-14,24H,4H2,1-3H3,(H,22,25)(H,23,26)