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

Systemtic Name: 1-cyclopentyl-N-(3-ethanoylphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(3-acetylphenyl)-1-cyclopentyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(3-acetylphenyl)-1-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-16(26)18-10-7-11-19(14-18)24-29(27,28)21-15-25(20-12-5-6-13-20)23-22(21)17-8-3-2-4-9-17/h2-4,7-11,14-15,20,24H,5-6,12-13H2,1H3