3-chloranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-N-(3-methoxypropyl)benzenesulfonamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCCN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O6S/c1-30-13-4-8-25(32(28,29)18-6-2-5-17(22)15-18)16-20(26)23-9-11-24(12-10-23)21(27)19-7-3-14-31-19/h2-3,5-7,14-15H,4,8-13,16H2,1H3