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

Systemtic Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-3-33-21-12-14-22(15-13-21)34-18(2)24(29)27-28-25(30)20-10-7-11-23(16-20)35(31,32)26-17-19-8-5-4-6-9-19/h4-16,18,26H,3,17H2,1-2H3,(H,27,29)(H,28,30)