3,4-dimethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-(morpholinosulfonylmethyl)benzyl]benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O6S/c1-4-7-18-14-21(15-22(30-2)23(18)31-3)24(27)25-16-19-8-5-6-9-20(19)17-33(28,29)26-10-12-32-13-11-26/h4-6,8-9,14-15H,1,7,10-13,16-17H2,2-3H3,(H,25,27)