2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-pyrrolidinosulfonylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O6S2/c20-29(24,25)17-7-3-15(4-8-17)13-21-19(23)14-28-16-5-9-18(10-6-16)30(26,27)22-11-1-2-12-22/h3-10H,1-2,11-14H2,(H,21,23)(H2,20,24,25)