3-[[(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(1-tert-butyl-5-isopropyl-pyrazole-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(1-tert-butyl-5-propan-2-ylpyrazole-3-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-tert-butyl-5-isopropyl-pyrazole-3-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H29N5O4S/c1-13(2)17-12-16(23-25(17)20(3,4)5)19(27)22-21-18(26)14-9-8-10-15(11-14)30(28,29)24(6)7/h8-13H,1-7H3,(H,21,26)(H,22,27)