3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-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)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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