N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-methoxyphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S/c1-3-11-23(19-9-4-5-10-20(19)27-2)29(25,26)18-8-6-7-17(16-18)21(24)22-12-14-28-15-13-22/h3-10,16H,1,11-15H2,2H3