1-cyclopentyl-3-methyl-N-(2-methylphenyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(2-methylphenyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(o-tolyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(2-methylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(2-methylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(o-tolyl)pyrazole-4-sulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C16H21N3O2S/c1-12-7-3-6-10-15(12)18-22(20,21)16-11-19(17-13(16)2)14-8-4-5-9-14/h3,6-7,10-11,14,18H,4-5,8-9H2,1-2H3