N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfinamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C#CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C#CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO3S/c1-18-9-13-21(14-10-18)29(26)25-23(16-11-19-7-5-4-6-8-19)22-15-12-20(27-2)17-24(22)28-3/h4-10,12-15,17,23,25H,1-3H3/t23-,29+/m1/s1