4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)allyl]-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(benzoxymethyl)allyl]-N-[(E)-cinnamyl]-4-methyl-benzenesulfonamide Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(COCC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)C=C

InChI

InChI=1S/C27H29NO3S/c1-3-26(22-31-21-25-13-8-5-9-14-25)28(20-10-15-24-11-6-4-7-12-24)32(29,30)27-18-16-23(2)17-19-27/h3-19,26H,1,20-22H2,2H3/b15-10+/t26-/m0/s1