N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxyhept-6-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxyhept-6-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxyhept-6-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[tert-butyl(dimethyl)silyl]oxyhept-6-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H35NO3SSi MolecularWeight: 397.6473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3SSi/c1-8-9-10-18(15-16-24-26(6,7)20(3,4)5)21-25(22,23)19-13-11-17(2)12-14-19/h8,11-14,18,21H,1,9-10,15-16H2,2-7H3/t18-/m1/s1