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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-(4-ethylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethylphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethylphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-ethylphenyl)benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O3S2/c1-3-16-5-9-18(10-6-16)22(20-21-13-4-14-26-20)27(24,25)19-11-7-17(8-12-19)15(2)23/h5-12H,3-4,13-14H2,1-2H3