3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-(2-pyridyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-pyridin-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-N-(2-pyridyl)pyrazole-4-sulfonamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4CCCC4

InChI

InChI=1S/C24H30N4O2S/c1-24(2,3)23-21(18-27(26-23)20-13-7-8-14-20)31(29,30)28(22-15-9-10-16-25-22)17-19-11-5-4-6-12-19/h4-6,9-12,15-16,18,20H,7-8,13-14,17H2,1-3H3