N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methylsulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methylsulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-methylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methylsulfonyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methylsulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-mesyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H29NO6S MolecularWeight: 459.55516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=CC=C3S(=O)(=O)C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC=CC=C3S(=O)(=O)C)OCC=C

InChI

InChI=1S/C24H29NO6S/c1-4-13-31-21-12-11-18(15-22(21)29-2)16-25(17-19-8-7-14-30-19)24(26)20-9-5-6-10-23(20)32(3,27)28/h4-6,9-12,15,19H,1,7-8,13-14,16-17H2,2-3H3/t19-/m1/s1