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

Systemtic Name: 3-chloranyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(furan-3-carbonyl)-4-piperidyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzenesulfonamide Traditional Name: 3-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=C1Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

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