1-cyclopentyl-N,N-bis(2-methylpropyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N,N-diisobutyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N,N-diisobutyl-3-phenyl-pyrazole-4-sulfonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H33N3O2S/c1-17(2)14-24(15-18(3)4)28(26,27)21-16-25(20-12-8-9-13-20)23-22(21)19-10-6-5-7-11-19/h5-7,10-11,16-18,20H,8-9,12-15H2,1-4H3