4-chloranyl-2,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C15H23ClN2O5S MolecularWeight: 378.87152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCCN2CCOCC2

InChI

InChI=1S/C15H23ClN2O5S/c1-21-13-11-15(14(22-2)10-12(13)16)24(19,20)17-4-3-5-18-6-8-23-9-7-18/h10-11,17H,3-9H2,1-2H3