4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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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)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O7S/c1-3-31-18-8-10-19(11-9-18)33-16(2)22(27)25-26-23(28)17-6-12-21(13-7-17)34(29,30)24-15-20-5-4-14-32-20/h4-14,16,24H,3,15H2,1-2H3,(H,25,27)(H,26,28)/t16-/m1/s1