4-methyl-N-[oxidanylidene-[(3R,4S)-6-oxidanylidene-4-phenyl-hept-1-en-3-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-[(3R,4S)-6-oxidanylidene-4-phenyl-hept-1-en-3-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-[(1R,2S)-4-oxo-2-phenyl-1-vinyl-pentyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-[(3R,4S)-6-oxo-4-phenylhept-1-en-3-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-[(3R,4S)-6-oxo-4-phenylhept-1-en-3-yl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(1R)-1-[(1S)-3-keto-1-phenyl-butyl]allyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C26H27NO4S2 MolecularWeight: 481.62688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4S2/c1-4-26(25(19-21(3)28)22-11-7-5-8-12-22)32(29,23-13-9-6-10-14-23)27-33(30,31)24-17-15-20(2)16-18-24/h4-18,25-26H,1,19H2,2-3H3/t25-,26+,32+/m0/s1