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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H24N4O4S2/c29-24(18-5-3-7-20(15-18)34(30,31)25-16-19-6-4-14-32-19)28-12-10-27(11-13-28)17-23-26-21-8-1-2-9-22(21)33-23/h1-9,14-15,25H,10-13,16-17H2