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

Systemtic Name: 1-cyclopentyl-N-(4-ethanoylphenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(4-acetylphenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(4-acetylphenyl)-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(4-acetylphenyl)-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(4-acetylphenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)C)C3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-12-17(11-20(18-12)16-5-3-4-6-16)24(22,23)19-15-9-7-14(8-10-15)13(2)21/h7-11,16,19H,3-6H2,1-2H3