3-[[3-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(2,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-7-8-18(2)23(15-17)34-14-13-24(29)26-27-25(30)19-5-4-6-22(16-19)35(31,32)28-20-9-11-21(33-3)12-10-20/h4-12,15-16,28H,13-14H2,1-3H3,(H,26,29)(H,27,30)