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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-3-25-17-7-5-15(6-8-17)21(19-20-13-4-14-26-19)27(22,23)18-11-9-16(24-2)10-12-18/h5-12H,3-4,13-14H2,1-2H3