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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-3-14-8-10-15(11-9-14)19-23(21,22)17-12-20(18-13(17)2)16-6-4-5-7-16/h8-12,16,19H,3-7H2,1-2H3