4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]-N-methyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC2C3=CSC=C3

InChI

InChI=1S/C19H22N2O4S2/c1-14(22)15-5-7-17(8-6-15)27(24,25)20(2)12-19(23)21-10-3-4-18(21)16-9-11-26-13-16/h5-9,11,13,18H,3-4,10,12H2,1-2H3