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

Systemtic Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-phenyl-N-(p-tolylmethyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(4-methylbenzyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H25N3O2S/c1-17-11-13-18(14-12-17)15-23-28(26,27)21-16-25(20-9-5-6-10-20)24-22(21)19-7-3-2-4-8-19/h2-4,7-8,11-14,16,20,23H,5-6,9-10,15H2,1H3