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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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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)OCO3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4S/c1-11(2)20-9-15(16(18-20)17(3,4)5)25(21,22)19-12-6-7-13-14(8-12)24-10-23-13/h6-9,11,19H,10H2,1-5H3