4-methylsulfanyl-3-morpholin-4-ylcarbonyl-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methylsulfanyl-3-morpholin-4-ylcarbonyl-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-methylsulfanyl-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-(methylthio)-3-[4-morpholinyl(oxo)methyl]-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-methylsulfanyl-3-(morpholine-4-carbonyl)-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-(methylthio)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)C(=O)N3CCOCC3

Isomeric SMILES

CSC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)C(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S2/c1-3-11-28-17-6-4-5-16(14-17)22-30(25,26)18-7-8-20(29-2)19(15-18)21(24)23-9-12-27-13-10-23/h3-8,14-15,22H,1,9-13H2,2H3