4-chloranyl-N-(2-morpholin-4-ylethyl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylethyl)-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(2-morpholinoethyl)-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)ethyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-(2-morpholinoethyl)-3-propoxy-benzenesulfonamide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)Cl

InChI

InChI=1S/C15H23ClN2O4S/c1-2-9-22-15-12-13(3-4-14(15)16)23(19,20)17-5-6-18-7-10-21-11-8-18/h3-4,12,17H,2,5-11H2,1H3