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

Systemtic Name: 2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(1-pyrrolidinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-pyrrolidino-N-(4-sulfamoylphenyl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H17N3O3S/c13-19(17,18)11-5-3-10(4-6-11)14-12(16)9-15-7-1-2-8-15/h3-6H,1-2,7-9H2,(H,14,16)(H2,13,17,18)