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

Systemtic Name: 4-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5-chloro-2-methoxyphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5-chloro-2-methoxyphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)benzenesulfonamide Formula: C21H25ClN2O3S2 MolecularWeight: 453.0178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S2/c1-21(2,3)15-6-9-17(10-7-15)29(25,26)24(20-23-12-5-13-28-20)18-14-16(22)8-11-19(18)27-4/h6-11,14H,5,12-13H2,1-4H3