N-[3-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC

InChI

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