4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(furan-2-ylmethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(2-furylmethyl)-N-methyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-(2-furanylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(2-furfuryl)-N-methyl-benzenesulfonamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4O4S2/c1-26(17-19-5-4-16-32-19)34(30,31)20-10-8-18(9-11-20)23(29)27-12-14-28(15-13-27)24-25-21-6-2-3-7-22(21)33-24/h2-11,16H,12-15,17H2,1H3