N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enyl]-4-methyl-benzenesulfonamide Formula: C18H31NO3SSi MolecularWeight: 369.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CNS(=O)(=O)C1=CC=C(C=C1)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C/C(CNS(=O)(=O)C1=CC=C(C=C1)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H31NO3SSi/c1-8-9-16(22-24(6,7)18(3,4)5)14-19-23(20,21)17-12-10-15(2)11-13-17/h8-13,16,19H,14H2,1-7H3/b9-8+