N-[(1R)-1-(furan-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=CO2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H](C)C2=CC=CO2)C)C

InChI

InChI=1S/C16H21NO3S/c1-10-9-11(2)13(4)16(12(10)3)21(18,19)17-14(5)15-7-6-8-20-15/h6-9,14,17H,1-5H3/t14-/m1/s1