4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H25N3O6S/c1-4-28-17-7-5-6-8-18(17)29-13-19(24)21-22-20(25)15-9-11-16(12-10-15)30(26,27)23-14(2)3/h5-12,14,23H,4,13H2,1-3H3,(H,21,24)(H,22,25)