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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(p-tolyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(p-tolyl)pyrazole-4-sulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-12-7-9-14(10-8-12)18-22(20,21)16-11-19(17-13(16)2)15-5-3-4-6-15/h7-11,15,18H,3-6H2,1-2H3