4-bromanyl-N-[1-[(4-methylphenyl)methoxy]-3-oxidanyl-1-(1,3-thiazol-2-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(4-methylphenyl)methoxy]-3-oxidanyl-1-(1,3-thiazol-2-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(hydroxymethyl)-2-(p-tolylmethoxy)-2-thiazol-2-yl-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-hydroxy-1-[(4-methylphenyl)methoxy]-1-(2-thiazolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-hydroxy-1-[(4-methylphenyl)methoxy]-1-(1,3-thiazol-2-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-methylbenzyl)oxy-1-methylol-2-thiazol-2-yl-ethyl]benzenesulfonamide Formula: C20H21BrN2O4S2 MolecularWeight: 497.42574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(C2=NC=CS2)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC(C2=NC=CS2)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O4S2/c1-14-2-4-15(5-3-14)13-27-19(20-22-10-11-28-20)18(12-24)23-29(25,26)17-8-6-16(21)7-9-17/h2-11,18-19,23-24H,12-13H2,1H3