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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCOC3=CC=CC=C3OC

InChI

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