N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-p-phenetyl-benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S2/c1-3-26-18-9-7-17(8-10-18)22(20-21-13-4-14-27-20)28(24,25)19-11-5-16(6-12-19)15(2)23/h5-12H,3-4,13-14H2,1-2H3