4-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(furan-3-carbonyl)-4-piperidyl]-2-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(3-furoyl)-4-piperidyl]-2-methyl-benzenesulfonamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C17H19ClN2O4S/c1-12-10-14(18)2-3-16(12)25(22,23)19-15-4-7-20(8-5-15)17(21)13-6-9-24-11-13/h2-3,6,9-11,15,19H,4-5,7-8H2,1H3