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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-methylsulfonyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-methylsulfonyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methylsulfonyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methylsulfonyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-mesyl-N-(tetrahydrofurfuryl)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=C3)S(=O)(=O)C)OCC=C

Isomeric SMILES

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

InChI

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