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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-phenyl-N-piperonyl-pyrazole-4-sulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S/c28-32(29,25-14-19-11-12-21-22(13-19)31-17-30-21)23-16-27(15-18-7-3-1-4-8-18)26-24(23)20-9-5-2-6-10-20/h1-13,16,25H,14-15,17H2