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

Systemtic Name: 3-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-12-10-15(20)8-9-17(12)28-13(2)18(24)21-22-19(25)14-6-5-7-16(11-14)29(26,27)23(3)4/h5-11,13H,1-4H3,(H,21,24)(H,22,25)