N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C)C

InChI

InChI=1S/C21H28N2O4S/c1-13-14(2)16(4)20(17(5)15(13)3)28(25,26)22-19-6-9-23(10-7-19)21(24)18-8-11-27-12-18/h8,11-12,19,22H,6-7,9-10H2,1-5H3