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

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=C3C)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=C3C)C

InChI

InChI=1S/C25H27N3O5S/c1-16-9-7-11-23(18(16)3)33-19(4)24(29)26-27-25(30)20-12-14-21(15-13-20)34(31,32)28-22-10-6-5-8-17(22)2/h5-15,19,28H,1-4H3,(H,26,29)(H,27,30)