4-ethanoyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)14-6-8-15(9-7-14)26(23,24)19-12-18(22)20-10-2-4-16(20)17-5-3-11-25-17/h3,5-9,11,16,19H,2,4,10,12H2,1H3