N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O4S/c1-4-18-8-15(11(3)16-18)23(19,20)17-10(2)12-5-6-13-14(7-12)22-9-21-13/h5-8,10,17H,4,9H2,1-3H3