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

Systemtic Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H27N3O6S/c1-5-29-17-8-10-18(11-9-17)30-15(4)20(25)22-23-21(26)16-6-12-19(13-7-16)31(27,28)24-14(2)3/h6-15,24H,5H2,1-4H3,(H,22,25)(H,23,26)