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

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(2,6-dimethylmorpholino)sulfonyl-N-methyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-5-13-30-22-11-9-20(10-12-22)17-25(4)24(27)21-7-6-8-23(14-21)32(28,29)26-15-18(2)31-19(3)16-26/h5-12,14,18-19H,1,13,15-17H2,2-4H3