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

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

Systemtic Name:N-[(1R)-1-(furan-2-yl)-3,3-dimethyl-butyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1R)-1-(2-furyl)-3,3-dimethyl-butyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(1R)-1-(2-furanyl)-3,3-dimethylbutyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1R)-1-(furan-2-yl)-3,3-dimethylbutyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1R)-1-(2-furyl)-3,3-dimethyl-butyl]-4-methyl-benzenesulfonamide
Formula: C17H23NO3S
MolecularWeight: 321.43442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23NO3S/c1-13-7-9-14(10-8-13)22(19,20)18-15(12-17(2,3)4)16-6-5-11-21-16/h5-11,15,18H,12H2,1-4H3/t15-/m1/s1


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