3-tert-butyl-1-cyclopentyl-N-[(4-methylphenyl)methyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[(4-methylphenyl)methyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(p-tolylmethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[(4-methylphenyl)methyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[(4-methylphenyl)methyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(4-methylbenzyl)pyrazole-4-sulfonamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C20H29N3O2S/c1-15-9-11-16(12-10-15)13-21-26(24,25)18-14-23(17-7-5-6-8-17)22-19(18)20(2,3)4/h9-12,14,17,21H,5-8,13H2,1-4H3