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

Systemtic Name: N-(2-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)benzenesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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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=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-4-12-25(21-11-6-5-10-20(21)23)30(27,28)19-9-7-8-18(13-19)22(26)24-14-16(2)29-17(3)15-24/h4-11,13,16-17H,1,12,14-15H2,2-3H3