N-(4-methoxyphenyl)-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[1-oxo-3-(3-propyl-1,2,4-oxadiazol-5-yl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O6S/c1-3-5-19-23-21(33-26-19)13-12-20(28)24-25-22(29)15-6-4-7-18(14-15)34(30,31)27-16-8-10-17(32-2)11-9-16/h4,6-11,14,27H,3,5,12-13H2,1-2H3,(H,24,28)(H,25,29)