4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(11-methyldodecoxy)phenyl]-1,4-thiazinane 1,1-dioxide Formula: C23H39NO3S MolecularWeight: 409.62566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOC1=CC=CC=C1N2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C)CCCCCCCCCCOC1=CC=CC=C1N2CCS(=O)(=O)CC2

InChI

InChI=1S/C23H39NO3S/c1-21(2)13-9-7-5-3-4-6-8-12-18-27-23-15-11-10-14-22(23)24-16-19-28(25,26)20-17-24/h10-11,14-15,21H,3-9,12-13,16-20H2,1-2H3