N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-10-6-7-13(9-11(10)2)19(16,17)15-12(3)14-5-4-8-18-14/h4-9,12,15H,1-3H3/t12-/m1/s1