3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H30N2O7S MolecularWeight: 478.5585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H30N2O7S/c1-29-21-10-9-20(14-22(21)30-2)33(27,28)25-12-11-23(26)24-15-17-5-7-18(8-6-17)32-16-19-4-3-13-31-19/h5-10,14,19,25H,3-4,11-13,15-16H2,1-2H3,(H,24,26)