4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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