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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-19(2,3)18-17(14-22(21-18)16-11-7-8-12-16)25(23,24)20-13-15-9-5-4-6-10-15/h4-6,9-10,14,16,20H,7-8,11-13H2,1-3H3