3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-14-5-6-17(28(25,26)20-13-16-4-3-11-27-16)12-18(14)19(24)22-9-7-21(8-10-22)15(2)23/h3-6,11-12,20H,7-10,13H2,1-2H3