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

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H27N5O4S/c1-6-23(7-2)29(27,28)16-9-8-13(3)17(11-16)19(26)21-20-18(25)12-24-15(5)10-14(4)22-24/h8-11H,6-7,12H2,1-5H3,(H,20,25)(H,21,26)