N-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C18H29NO3SSi MolecularWeight: 367.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C#C)[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H29NO3SSi/c1-9-17(15(3)22-24(7,8)18(4,5)6)19-23(20,21)16-12-10-14(2)11-13-16/h1,10-13,15,17,19H,2-8H3/t15-,17-/m1/s1