N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H27N3O4S/c1-20(2,3)19-18(12-23(22-19)15-6-4-5-7-15)28(24,25)21-11-14-8-9-16-17(10-14)27-13-26-16/h8-10,12,15,21H,4-7,11,13H2,1-3H3