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

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(4-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(4-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-5-12-26(18-6-8-19(30-4)9-7-18)32(28,29)20-10-11-22(24)21(13-20)23(27)25-14-16(2)31-17(3)15-25/h5-11,13,16-17H,1,12,14-15H2,2-4H3