N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-methyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S/c1-14-19(12-22(21-14)11-15-5-3-2-4-6-15)27(23,24)20-10-16-7-8-17-18(9-16)26-13-25-17/h2-9,12,20H,10-11,13H2,1H3