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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,4,6-trimethyl-N-p-phenetyl-benzenesulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H26N2O3S2/c1-5-26-19-9-7-18(8-10-19)23(21-22-11-6-12-27-21)28(24,25)20-16(3)13-15(2)14-17(20)4/h7-10,13-14H,5-6,11-12H2,1-4H3