N-pentyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-pentyl-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-pentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-pentyl-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-pentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-amyl-1-benzyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c1-2-3-7-12-20-26(23,24)18-15-22(14-16-9-5-4-6-10-16)21-19(18)17-11-8-13-25-17/h4-6,8-11,13,15,20H,2-3,7,12,14H2,1H3