N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-[(2S)-2,5-dihydrofuran-2-yl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C3C=CCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](/C=C/C2=CC=CC=C2)[C@@H]3C=CCO3

InChI

InChI=1S/C20H21NO3S/c1-16-9-12-18(13-10-16)25(22,23)21-19(20-8-5-15-24-20)14-11-17-6-3-2-4-7-17/h2-14,19-21H,15H2,1H3/b14-11+/t19-,20-/m0/s1