3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2,6-dimethylmorpholine-4-carbonyl)-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O5S/c1-5-13-25(21-11-6-7-12-22(21)29-4)31(27,28)20-10-8-9-19(14-20)23(26)24-15-17(2)30-18(3)16-24/h5-12,14,17-18H,1,13,15-16H2,2-4H3