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

Systemtic Name: 4-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-12(2)23-29(26,27)17-9-7-14(8-10-17)19(25)22-21-18(24)13(3)28-16-6-4-5-15(20)11-16/h4-13,23H,1-3H3,(H,21,24)(H,22,25)