N-(2-morpholin-4-ylethyl)-N-(1-oxidanylpropan-2-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-(1-oxidanylpropan-2-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-N-(2-morpholinoethyl)-4-pentyl-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-N-(2-morpholin-4-ylethyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(2-hydroxy-1-methyl-ethyl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C20H34N2O4S MolecularWeight: 398.55996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O4S/c1-3-4-5-6-19-7-9-20(10-8-19)27(24,25)22(18(2)17-23)12-11-21-13-15-26-16-14-21/h7-10,18,23H,3-6,11-17H2,1-2H3