4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-19(29)20-7-11-23(12-8-20)27-15-17-28(18-16-27)25(30)21-9-13-24(14-10-21)33(31,32)26-22-5-3-2-4-6-22/h2-14,26H,15-18H2,1H3