N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(16-28-21-12-7-17-5-1-2-6-18(17)15-21)23-19-8-10-20(11-9-19)24-13-3-4-14-29(24,26)27/h1-2,5-12,15H,3-4,13-14,16H2,(H,23,25)