3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-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(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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