5-[[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-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(=C(C=C2)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O5S/c1-11-6-5-7-16(13(11)3)27-14(4)18(23)21-22-19(24)15-9-8-12(2)17(10-15)28(20,25)26/h5-10,14H,1-4H3,(H,21,23)(H,22,24)(H2,20,25,26)/t14-/m1/s1