3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-14-8-10-16(11-9-14)28-13-18(23)20-21-19(24)15-6-5-7-17(12-15)29(25,26)22(2)27-3/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)