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

Systemtic Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(p-tolyl)benzenesulfonamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H26N2O2S2/c1-16-6-10-18(11-7-16)23(20-22-14-5-15-26-20)27(24,25)19-12-8-17(9-13-19)21(2,3)4/h6-13H,5,14-15H2,1-4H3