N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H27N5O5S/c1-17-22(24(32)29(26(17)3)20-9-5-4-6-10-20)25-35(33,34)21-11-7-8-19(16-21)23(31)28-14-12-27(13-15-28)18(2)30/h4-11,16,25H,12-15H2,1-3H3