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

Systemtic Name: 1-cyclopentyl-N-(4-ethanoylphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(4-acetylphenyl)-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-acetylphenyl)-1-cyclopentyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(4-acetylphenyl)-1-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(4-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=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

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

InChI

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