4-bromanyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(1R)-1-(2-furanyl)ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(1R)-1-(furan-2-yl)ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(1R)-1-(2-furyl)ethyl]-3-methyl-benzenesulfonamide Formula: C13H14BrNO3S MolecularWeight: 344.22416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CO2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C2=CC=CO2)Br

InChI

InChI=1S/C13H14BrNO3S/c1-9-8-11(5-6-12(9)14)19(16,17)15-10(2)13-4-3-7-18-13/h3-8,10,15H,1-2H3/t10-/m1/s1