1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(p-tolylmethyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(4-methylbenzyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C20H23N3O2S2/c1-15-8-10-16(11-9-15)13-21-27(24,25)19-14-23(17-5-2-3-6-17)22-20(19)18-7-4-12-26-18/h4,7-12,14,17,21H,2-3,5-6,13H2,1H3