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

Systemtic Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(1R)-1-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)allyl]-4-methyl-N-[(1R)-1-phenylallyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(1R)-1-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-phenylmethoxybut-3-en-2-yl]-N-[(1R)-1-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(benzoxymethyl)allyl]-4-methyl-N-[(1R)-1-phenylallyl]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(C(COCC2=CC=CC=C2)C=C)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H](COCC2=CC=CC=C2)C=C)[C@H](C=C)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO3S/c1-4-25(21-31-20-23-12-8-6-9-13-23)28(27(5-2)24-14-10-7-11-15-24)32(29,30)26-18-16-22(3)17-19-26/h4-19,25,27H,1-2,20-21H2,3H3/t25-,27+/m0/s1