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

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c19-26(23,24)15-7-5-14(6-8-15)9-10-20-18(22)13-21-11-1-3-16(21)17-4-2-12-25-17/h2,4-8,12,16H,1,3,9-11,13H2,(H,20,22)(H2,19,23,24)