2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H21N5O5S2 MolecularWeight: 427.49844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N5O5S2/c17-27(23,24)14-6-4-13(5-7-14)19-15(22)10-20-11-16(18-12-20)28(25,26)21-8-2-1-3-9-21/h4-7,11-12H,1-3,8-10H2,(H,19,22)(H2,17,23,24)