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

Systemtic Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-4-33-21-13-15-22(16-14-21)34-18(2)24(29)26-27-25(30)19-9-8-12-23(17-19)35(31,32)28(3)20-10-6-5-7-11-20/h5-18H,4H2,1-3H3,(H,26,29)(H,27,30)