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

Systemtic Name: 3-tert-butyl-N-cyclopentyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-cyclopentyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-cyclopentylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-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)NC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2CCCC2)CC3=CC=CC=C3

InChI

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