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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)18-17(11-22(20-18)14-6-4-5-7-14)27(23,24)21-13-8-9-15-16(10-13)26-12-25-15/h8-11,14,21H,4-7,12H2,1-3H3