N-(4-bromanyl-3-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-13-9-14(5-6-15(13)18)20-16(23)10-21-11-17(19-12-21)26(24,25)22-7-3-2-4-8-22/h5-6,9,11-12H,2-4,7-8,10H2,1H3,(H,20,23)