N-[(1R)-1-(furan-2-yl)pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)pentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)pentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)pentyl]-4-methyl-benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H](C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21NO3S/c1-3-4-6-15(16-7-5-12-20-16)17-21(18,19)14-10-8-13(2)9-11-14/h5,7-12,15,17H,3-4,6H2,1-2H3/t15-/m1/s1