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

Systemtic Name: N-(2-methoxyphenyl)-3-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[3-(2-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-32-21-12-5-3-8-17(21)14-15-23(28)25-26-24(29)18-9-7-10-19(16-18)34(30,31)27-20-11-4-6-13-22(20)33-2/h3-13,16,27H,14-15H2,1-2H3,(H,25,28)(H,26,29)