N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxidanyl-1-phenyl-hept-6-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-oxidanyl-1-phenyl-hept-6-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-[dimethyl(phenyl)silyl]-3-hydroxy-hex-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-hydroxy-1-phenylhept-6-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-4-[dimethyl(phenyl)silyl]-4-hydroxy-1-phenylhept-6-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-[dimethyl(phenyl)silyl]-3-hydroxy-hex-5-enyl]-4-methyl-benzenesulfonamide Formula: C28H35NO3SSi MolecularWeight: 493.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC(CC=C)(O)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3SSi/c1-5-20-28(30,34(3,4)27-14-10-7-11-15-27)22-25(21-24-12-8-6-9-13-24)29-33(31,32)26-18-16-23(2)17-19-26/h5-19,25,29-30H,1,20-22H2,2-4H3/t25-,28?/m0/s1