4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-furfuryl)benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)NCC4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H25N3O5S/c1-18(28)19-4-8-21(9-5-19)26-12-14-27(15-13-26)24(29)20-6-10-23(11-7-20)33(30,31)25-17-22-3-2-16-32-22/h2-11,16,25H,12-15,17H2,1H3