N-(2-morpholin-4-ylethyl)-N-(4-oxidanylidene-5-sulfanylidene-pentan-2-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-(4-oxidanylidene-5-sulfanylidene-pentan-2-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1-methyl-3-oxo-4-thioxo-butyl)-N-(2-morpholinoethyl)-4-pentyl-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-(4-oxo-5-sulfanylidenepentan-2-yl)-4-pentylbenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-(4-oxo-5-sulfanylidenepentan-2-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(3-keto-1-methyl-4-thioxo-butyl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C22H34N2O4S2 MolecularWeight: 454.64636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C(C)CC(=O)C=S

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C(C)CC(=O)C=S

InChI

InChI=1S/C22H34N2O4S2/c1-3-4-5-6-20-7-9-22(10-8-20)30(26,27)24(19(2)17-21(25)18-29)12-11-23-13-15-28-16-14-23/h7-10,18-19H,3-6,11-17H2,1-2H3