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N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide

N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide

Systemtic Name:N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
Openeye Name:N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
CAS Name:N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
IUPAC Name:N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
Traditional Name:N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
Formula: C20H31NO5SSi
MolecularWeight: 425.61434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)C=CCOCC#C[Si](C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(OC)OC)/C=C/COCC#C[Si](C)(C)C


InChI

InChI=1S/C20H31NO5SSi/c1-18-9-11-19(12-10-18)27(22,23)21(17-20(24-2)25-3)13-7-14-26-15-8-16-28(4,5)6/h7,9-13,20H,14-15,17H2,1-6H3/b13-7+


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