3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(5-2)30(27,28)17-8-6-7-15(12-17)20(26)23-22-19(25)13-29-16-9-10-18(21)14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)