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

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

Isomeric SMILES

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

InChI

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