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

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-pyrrolidinosulfonylimidazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C15H19N5O5S2 MolecularWeight: 413.47186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H19N5O5S2/c16-26(22,23)13-5-3-12(4-6-13)18-14(21)9-19-10-15(17-11-19)27(24,25)20-7-1-2-8-20/h3-6,10-11H,1-2,7-9H2,(H,18,21)(H2,16,22,23)