3-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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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=CC=C2OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C21H27N3O6S/c1-4-24(5-2)31(27,28)17-11-9-10-16(14-17)21(26)23-22-20(25)15-30-19-13-8-7-12-18(19)29-6-3/h7-14H,4-6,15H2,1-3H3,(H,22,25)(H,23,26)