3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23N3O5S/c1-3-12-21-29(26,27)18-7-5-6-16(13-18)20(25)23-22-19(24)14-28-17-10-8-15(4-2)9-11-17/h3,5-11,13,21H,1,4,12,14H2,2H3,(H,22,24)(H,23,25)