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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H31N3O6S/c1-6-26(7-2)33(29,30)20-14-9-16(4)21(15-20)23(28)25-24-22(27)17(5)32-19-12-10-18(11-13-19)31-8-3/h9-15,17H,6-8H2,1-5H3,(H,24,27)(H,25,28)