N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-yl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-yl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-but-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-yl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-yl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-but-2-enyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C27H37NO3SSi MolecularWeight: 483.73808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)C(C)C=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)C(C)/C=C\CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H37NO3SSi/c1-23-17-19-26(20-18-23)32(29,30)28(21-11-16-25-14-9-8-10-15-25)24(2)13-12-22-31-33(6,7)27(3,4)5/h8-10,12-15,17-20,24H,21-22H2,1-7H3/b13-12-