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

Systemtic Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]methanesulfonamide 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)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C

InChI

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