N-ethyl-4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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