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

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-[2-(2-thienyl)pyrrolidin-1-yl]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-(2-thiophen-2-yl-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-(2-thiophen-2-ylpyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-[2-(2-thienyl)pyrrolidino]propyl]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)NCCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-14(22)15-6-8-16(9-7-15)27(24,25)20-11-10-19(23)21-12-2-4-17(21)18-5-3-13-26-18/h3,5-9,13,17,20H,2,4,10-12H2,1H3