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

Systemtic Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-11-6-5-7-17(13(11)3)27-14(4)18(23)21-22-19(24)16-10-15(28(20,25)26)9-8-12(16)2/h5-10,14H,1-4H3,(H,21,23)(H,22,24)(H2,20,25,26)