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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S2/c1-3-26-19-8-5-4-7-18(19)22(20-21-13-6-14-27-20)28(24,25)17-11-9-16(10-12-17)15(2)23/h4-5,7-12H,3,6,13-14H2,1-2H3