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

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H25N5O5S MolecularWeight: 471.5294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H25N5O5S/c1-15-13-16(2)27(25-15)12-11-21(28)23-24-22(29)17-7-6-8-18(14-17)33(30,31)26-19-9-4-5-10-20(19)32-3/h4-10,13-14,26H,11-12H2,1-3H3,(H,23,28)(H,24,29)