4-(4-dodecoxy-3-methoxy-phenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4-dodecoxy-3-methoxy-phenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(4-dodecoxy-3-methoxy-phenyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4-dodecoxy-3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4-dodecoxy-3-methoxyphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-lauryloxy-3-methoxy-phenyl)-1,4-thiazinane 1,1-dioxide Formula: C23H39NO4S MolecularWeight: 425.62506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)N2CCS(=O)(=O)CC2)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)N2CCS(=O)(=O)CC2)OC

InChI

InChI=1S/C23H39NO4S/c1-3-4-5-6-7-8-9-10-11-12-17-28-22-14-13-21(20-23(22)27-2)24-15-18-29(25,26)19-16-24/h13-14,20H,3-12,15-19H2,1-2H3