N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O4S/c1-12(2)21-10-16(17(20-21)18(3,4)5)26(22,23)19-9-13-6-7-14-15(8-13)25-11-24-14/h6-8,10,12,19H,9,11H2,1-5H3