N-[(1S,2R)-1-(furan-3-yl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-(furan-3-yl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(3-furyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-(3-furanyl)-2-methylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-(furan-3-yl)-2-methylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(3-furyl)-2-methyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-4-13(3)16(14-9-10-20-11-14)17-21(18,19)15-7-5-12(2)6-8-15/h4-11,13,16-17H,1H2,2-3H3/t13-,16+/m1/s1