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

Systemtic Name: 4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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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)NCC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O6S/c1-2-16-5-9-18(10-6-16)31-15-21(26)24-25-22(27)17-7-11-20(12-8-17)32(28,29)23-14-19-4-3-13-30-19/h3-13,23H,2,14-15H2,1H3,(H,24,26)(H,25,27)