4-ethoxy-N-[4-[[3-(furan-2-yl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[3-(furan-2-yl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[3-(2-furyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[3-(2-furanyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[3-(furan-2-yl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[3-(2-furyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CO3

InChI

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