4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-methyl-benzamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-5-12-31-21-9-6-19(7-10-21)16-26(4)24(28)20-8-11-22(25)23(13-20)33(29,30)27-14-17(2)32-18(3)15-27/h5-11,13,17-18H,1,12,14-16H2,2-4H3