N-[(1S,2S)-2-chloranyl-1-phenyl-4-trimethylsilyl-but-3-ynyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-chloranyl-1-phenyl-4-trimethylsilyl-but-3-ynyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-chloro-1-phenyl-4-trimethylsilyl-but-3-ynyl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-chloro-1-phenyl-4-trimethylsilylbut-3-ynyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-chloro-1-phenyl-4-trimethylsilylbut-3-ynyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-chloro-1-phenyl-4-trimethylsilyl-but-3-ynyl]benzenesulfonamide Formula: C19H22ClNO2SSi MolecularWeight: 391.98698

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2SSi/c1-25(2,3)15-14-18(20)19(16-10-6-4-7-11-16)21-24(22,23)17-12-8-5-9-13-17/h4-13,18-19,21H,1-3H3/t18-,19-/m0/s1