N-(4-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-sulfamoylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S2/c17-24(21,22)13-7-5-12(6-8-13)18-16(20)11-19-9-1-3-14(19)15-4-2-10-23-15/h2,4-8,10,14H,1,3,9,11H2,(H,18,20)(H2,17,21,22)/t14-/m1/s1