3-tert-butyl-N-cyclohexyl-N-ethyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-cyclohexyl-N-ethyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-cyclohexyl-N-ethyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-cyclohexyl-N-ethyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-cyclohexyl-N-ethylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-cyclohexyl-N-ethyl-pyrazole-4-sulfonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2S/c1-5-25(19-14-10-7-11-15-19)28(26,27)20-17-24(23-21(20)22(2,3)4)16-18-12-8-6-9-13-18/h6,8-9,12-13,17,19H,5,7,10-11,14-16H2,1-4H3