4-(4-octan-3-yloxyphenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4-octan-3-yloxyphenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[4-(1-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4-octan-3-yloxyphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4-octan-3-yloxyphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[4-(1-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCCCCC(CC)OC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C18H29NO3S/c1-3-5-6-7-17(4-2)22-18-10-8-16(9-11-18)19-12-14-23(20,21)15-13-19/h8-11,17H,3-7,12-15H2,1-2H3