4-(4-octoxynaphthalen-1-yl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4-octoxynaphthalen-1-yl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(4-octoxy-1-naphthyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4-octoxy-1-naphthalenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4-octoxynaphthalen-1-yl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-octoxy-1-naphthyl)-1,4-thiazinane 1,1-dioxide Formula: C22H31NO3S MolecularWeight: 389.55144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C2=CC=CC=C21)N3CCS(=O)(=O)CC3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C2=CC=CC=C21)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C22H31NO3S/c1-2-3-4-5-6-9-16-26-22-13-12-21(19-10-7-8-11-20(19)22)23-14-17-27(24,25)18-15-23/h7-8,10-13H,2-6,9,14-18H2,1H3