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

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-(2-thiophen-2-ylpyrrolidin-1-yl)butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-oxo-4-[2-(2-thienyl)pyrrolidin-1-yl]butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-oxo-4-(2-thiophen-2-yl-1-pyrrolidinyl)butyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-oxo-4-(2-thiophen-2-ylpyrrolidin-1-yl)butyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-keto-4-[2-(2-thienyl)pyrrolidino]butyl]-N-methyl-benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S2/c1-16(24)17-9-11-18(12-10-17)29(26,27)22(2)13-4-8-21(25)23-14-3-6-19(23)20-7-5-15-28-20/h5,7,9-12,15,19H,3-4,6,8,13-14H2,1-2H3