4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C19H25N5O5S/c1-13-10-14(2)24(23-13)12-18(25)21-22-19(26)15-5-7-17(8-6-15)30(27,28)20-11-16-4-3-9-29-16/h5-8,10,16,20H,3-4,9,11-12H2,1-2H3,(H,21,25)(H,22,26)