2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C17H23N5O5S2 MolecularWeight: 441.52502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H23N5O5S2/c1-13-6-8-22(9-7-13)29(26,27)17-11-21(12-19-17)10-16(23)20-14-2-4-15(5-3-14)28(18,24)25/h2-5,11-13H,6-10H2,1H3,(H,20,23)(H2,18,24,25)