N-(2-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-18(30)19-9-11-21(12-10-19)28-13-15-29(16-14-28)25(31)20-5-4-6-22(17-20)34(32,33)27-24-8-3-2-7-23(24)26/h2-12,17,27H,13-16H2,1H3