2-(4-chlorophenyl)sulfonyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(4-chlorophenyl)sulfonyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(4-chlorophenyl)sulfonyl-N-(tetrahydrofurfuryl)acetamide Formula: C24H28ClNO6S MolecularWeight: 494.00022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClNO6S/c1-3-12-32-22-11-6-18(14-23(22)30-2)15-26(16-20-5-4-13-31-20)24(27)17-33(28,29)21-9-7-19(25)8-10-21/h3,6-11,14,20H,1,4-5,12-13,15-17H2,2H3