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

Systemtic Name: 4-tert-butyl-N-(2-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(2-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(2-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(2-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2-chlorophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Formula: C20H23ClN2O2S2 MolecularWeight: 422.99182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2Cl)C3=NCCCS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2Cl)C3=NCCCS3

InChI

InChI=1S/C20H23ClN2O2S2/c1-20(2,3)15-9-11-16(12-10-15)27(24,25)23(19-22-13-6-14-26-19)18-8-5-4-7-17(18)21/h4-5,7-12H,6,13-14H2,1-3H3