3-tert-butyl-N-pentyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-pentyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-pentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-pentyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-pentylpyrazole-4-sulfonamide Traditional Name: N-amyl-1-benzyl-3-tert-butyl-pyrazole-4-sulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-5-6-10-13-20-25(23,24)17-15-22(21-18(17)19(2,3)4)14-16-11-8-7-9-12-16/h7-9,11-12,15,20H,5-6,10,13-14H2,1-4H3