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

Systemtic Name: 3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-32-20-10-12-21(13-11-20)33-15-14-23(28)26-27-24(29)19-8-5-9-22(16-19)34(30,31)25-17-18-6-3-2-4-7-18/h2-13,16,25H,14-15,17H2,1H3,(H,26,28)(H,27,29)