N-[3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-3-10-29(26,27)23-16-8-4-6-14(11-16)19(25)22-21-18(24)13(2)28-17-9-5-7-15(20)12-17/h4-9,11-13,23H,3,10H2,1-2H3,(H,21,24)(H,22,25)