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

Systemtic Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethylphenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethylphenyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethylphenyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethylphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-ethylphenyl)benzenesulfonamide Formula: C22H28N2O2S2 MolecularWeight: 416.59992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S2/c1-5-17-9-6-7-10-20(17)24(21-23-15-8-16-27-21)28(25,26)19-13-11-18(12-14-19)22(2,3)4/h6-7,9-14H,5,8,15-16H2,1-4H3