4-chloranyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H24ClN3O6S/c1-5-29-14-6-8-15(9-7-14)30-13(2)19(25)22-23-20(26)17-12-16(10-11-18(17)21)31(27,28)24(3)4/h6-13H,5H2,1-4H3,(H,22,25)(H,23,26)