2-methoxy-N-methyl-5-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methoxy-N-methyl-5-morpholinosulfonyl-benzamide CAS Name: 2-methoxy-N-methyl-5-(4-morpholinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-morpholin-4-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-methoxy-N-methyl-5-morpholinosulfonyl-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O6S/c1-4-13-31-19-7-5-18(6-8-19)17-24(2)23(26)21-16-20(9-10-22(21)29-3)32(27,28)25-11-14-30-15-12-25/h4-10,16H,1,11-15,17H2,2-3H3