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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-3-methyl-N-(2-pyridyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-methyl-N-pyridin-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-3-methyl-N-(2-pyridyl)pyrazole-4-sulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-17-20(16-24(23-17)19-11-5-6-12-19)28(26,27)25(21-13-7-8-14-22-21)15-18-9-3-2-4-10-18/h2-4,7-10,13-14,16,19H,5-6,11-12,15H2,1H3