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

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H27N3O6S/c1-16-8-7-11-22(17(16)2)34-18(3)24(29)26-27-25(30)19-12-14-20(15-13-19)35(31,32)28-21-9-5-6-10-23(21)33-4/h5-15,18,28H,1-4H3,(H,26,29)(H,27,30)