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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-benzenesulfonamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-3,4-dimethoxy-benzenesulfonamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-3,4-dimethoxybenzenesulfonamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-3,4-dimethoxy-benzenesulfonamide
Formula: C18H22N2O6S
MolecularWeight: 394.44208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC


InChI

InChI=1S/C18H22N2O6S/c1-24-15-6-5-14(12-17(15)25-2)27(22,23)19-13-7-9-20(10-8-13)18(21)16-4-3-11-26-16/h3-6,11-13,19H,7-10H2,1-2H3


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