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

Systemtic Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(2-methylphenyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(o-tolyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(2-methylphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(2-methylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-ethyl-3-methyl-N-(o-tolyl)pyrazole-4-sulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C18H25N3O2S/c1-4-21(17-12-8-5-9-14(17)2)24(22,23)18-13-20(19-15(18)3)16-10-6-7-11-16/h5,8-9,12-13,16H,4,6-7,10-11H2,1-3H3