N-[5-[(4-bromophenyl)methyl-[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl-[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl-[(3R)-2-oxoazepan-3-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[(4-bromophenyl)methyl-[(3R)-2-oxo-3-azepanyl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl-[(3R)-2-oxoazepan-3-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(4-bromobenzyl)-[(3R)-2-ketoazepan-3-yl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C19H23BrN4O4S2 MolecularWeight: 515.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)Br)C3CCCCNC3=O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)Br)[C@@H]3CCCCNC3=O

InChI

InChI=1S/C19H23BrN4O4S2/c1-12-18(29-19(22-12)23-13(2)25)30(27,28)24(11-14-6-8-15(20)9-7-14)16-5-3-4-10-21-17(16)26/h6-9,16H,3-5,10-11H2,1-2H3,(H,21,26)(H,22,23,25)/t16-/m1/s1