N-[(2S)-3-ethenyl-1-phenyl-3-prop-2-enoxy-pent-4-en-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-ethenyl-1-phenyl-3-prop-2-enoxy-pent-4-en-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-2-allyloxy-1-benzyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-3-ethenyl-1-phenyl-3-prop-2-enoxypent-4-en-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2S)-3-ethenyl-1-phenyl-3-prop-2-enoxypent-4-en-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-2-allyloxy-1-benzyl-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC2=CC=CC=C2)C(C=C)(C=C)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](CC2=CC=CC=C2)C(C=C)(C=C)OCC=C

InChI

InChI=1S/C26H31NO3S/c1-6-19-27(31(28,29)24-17-15-22(5)16-18-24)25(21-23-13-11-10-12-14-23)26(8-3,9-4)30-20-7-2/h6-18,25H,1-4,19-21H2,5H3/t25-/m0/s1