3-methyl-N-pentyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-methyl-N-pentyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-methyl-N-pentyl-pyrazole-4-sulfonamide CAS Name: 3-methyl-N-pentyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-methyl-N-pentylpyrazole-4-sulfonamide Traditional Name: N-amyl-1-benzyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CN(N=C1C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CN(N=C1C)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2S/c1-3-4-8-11-17-22(20,21)16-13-19(18-14(16)2)12-15-9-6-5-7-10-15/h5-7,9-10,13,17H,3-4,8,11-12H2,1-2H3