4-methyl-N-[(1S)-1-(3-phenylfuran-2-yl)-2-trimethylsilyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-(3-phenylfuran-2-yl)-2-trimethylsilyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-(3-phenyl-2-furyl)-2-trimethylsilyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-(3-phenyl-2-furanyl)-2-trimethylsilylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-(3-phenylfuran-2-yl)-2-trimethylsilylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-(3-phenyl-2-furyl)-2-trimethylsilyl-ethyl]benzenesulfonamide Formula: C22H27NO3SSi MolecularWeight: 413.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C[Si](C)(C)C)C2=C(C=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C[Si](C)(C)C)C2=C(C=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3SSi/c1-17-10-12-19(13-11-17)27(24,25)23-21(16-28(2,3)4)22-20(14-15-26-22)18-8-6-5-7-9-18/h5-15,21,23H,16H2,1-4H3/t21-/m1/s1