1-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(2-furfuryl)-N,3,5-trimethyl-1-piperonyl-pyrazole-4-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C19H21N3O5S/c1-13-19(28(23,24)21(3)11-16-5-4-8-25-16)14(2)22(20-13)10-15-6-7-17-18(9-15)27-12-26-17/h4-9H,10-12H2,1-3H3