1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12-7-6-8-13(2)17(12)19-23(21,22)16-11-20(18-14(16)3)15-9-4-5-10-15/h6-8,11,15,19H,4-5,9-10H2,1-3H3