2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-pyrrolidinosulfonylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S2/c19-28(23,24)16-7-3-14(4-8-16)20-18(22)13-27-15-5-9-17(10-6-15)29(25,26)21-11-1-2-12-21/h3-10H,1-2,11-13H2,(H,20,22)(H2,19,23,24)