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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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