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

Systemtic Name: 5-chloranyl-4-methyl-N-(2-morpholin-4-ylethyl)-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-N-(2-morpholinoethyl)-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-[2-(4-morpholinyl)ethyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-(2-morpholin-4-ylethyl)-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-(2-morpholinoethyl)-2-propoxy-benzenesulfonamide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O4S/c1-3-8-23-15-11-13(2)14(17)12-16(15)24(20,21)18-4-5-19-6-9-22-10-7-19/h11-12,18H,3-10H2,1-2H3