3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[4-(2-ethoxyphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C23H31N3O6S/c1-4-26(5-2)33(29,30)19-12-9-11-18(17-19)23(28)25-24-22(27)15-10-16-32-21-14-8-7-13-20(21)31-6-3/h7-9,11-14,17H,4-6,10,15-16H2,1-3H3,(H,24,27)(H,25,28)