N-(3-chloranyl-4-methoxy-phenyl)-N-(4-morpholin-4-yl-4-oxidanylidene-butyl)methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-morpholin-4-yl-4-oxidanylidene-butyl)methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-morpholino-4-oxo-butyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(4-morpholinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-morpholin-4-yl-4-oxobutyl)methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(4-keto-4-morpholino-butyl)methanesulfonamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCOCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCOCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-23-15-6-5-13(12-14(15)17)19(25(2,21)22)7-3-4-16(20)18-8-10-24-11-9-18/h5-6,12H,3-4,7-11H2,1-2H3