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

Systemtic Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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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=C2)OC)C3=NCCCS3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S2/c1-21(2,3)16-9-11-19(12-10-16)28(24,25)23(20-22-13-6-14-27-20)17-7-5-8-18(15-17)26-4/h5,7-12,15H,6,13-14H2,1-4H3