3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(4-methoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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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)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O7S/c1-32-18-10-12-19(13-11-18)34-15-14-23(28)25-26-24(29)17-6-5-7-20(16-17)35(30,31)27-21-8-3-4-9-22(21)33-2/h3-13,16,27H,14-15H2,1-2H3,(H,25,28)(H,26,29)