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N-[(2S)-6,6-dimethoxy-4-(4-methylphenyl)sulfonyl-3-oxidanylidene-1-phenyl-hexan-2-yl]-4-methyl-benzenesulfonamide

N-[(2S)-6,6-dimethoxy-4-(4-methylphenyl)sulfonyl-3-oxidanylidene-1-phenyl-hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2S)-6,6-dimethoxy-4-(4-methylphenyl)sulfonyl-3-oxidanylidene-1-phenyl-hexan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S)-1-benzyl-5,5-dimethoxy-2-oxo-3-(p-tolylsulfonyl)pentyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S)-6,6-dimethoxy-4-(4-methylphenyl)sulfonyl-3-oxo-1-phenylhexan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S)-6,6-dimethoxy-4-(4-methylphenyl)sulfonyl-3-oxo-1-phenylhexan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-5,5-dimethoxy-3-tosyl-pentyl]-4-methyl-benzenesulfonamide
Formula: C28H33NO7S2
MolecularWeight: 559.69412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H33NO7S2/c1-20-10-14-23(15-11-20)37(31,32)26(19-27(35-3)36-4)28(30)25(18-22-8-6-5-7-9-22)29-38(33,34)24-16-12-21(2)13-17-24/h5-17,25-27,29H,18-19H2,1-4H3/t25-,26?/m0/s1


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