N-[3-[3-[2-(4-methylsulfonylphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(4-methylsulfonylphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(4-methylsulfonylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(4-methylsulfonylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(4-methylsulfonylphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(4-mesylphenyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S2/c1-16(25)23-18-5-3-6-19(15-18)29-13-4-12-24-21(26)11-14-30-22(24)17-7-9-20(10-8-17)31(2,27)28/h3,5-10,15,22H,4,11-14H2,1-2H3,(H,23,25)