5-chloranyl-4-methyl-N-(3-morpholin-4-ylpropyl)-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-N-(3-morpholin-4-ylpropyl)-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-N-(3-morpholinopropyl)-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-[3-(4-morpholinyl)propyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-(3-morpholin-4-ylpropyl)-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-(3-morpholinopropyl)-2-propoxy-benzenesulfonamide Formula: C17H27ClN2O4S MolecularWeight: 390.92528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCCN2CCOCC2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H27ClN2O4S/c1-3-9-24-16-12-14(2)15(18)13-17(16)25(21,22)19-5-4-6-20-7-10-23-11-8-20/h12-13,19H,3-11H2,1-2H3