2-bromanyl-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-bromo-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-bromo-5-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-bromo-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-bromo-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H24BrN3O5S/c1-12-7-6-8-17(13(12)2)29-14(3)19(25)22-23-20(26)15-9-10-16(21)18(11-15)30(27,28)24(4)5/h6-11,14H,1-5H3,(H,22,25)(H,23,26)