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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H28N2O7S/c1-28-20-9-8-19(14-21(20)29-2)32(26,27)23-11-10-22(25)24-16-5-3-6-17(13-16)31-15-18-7-4-12-30-18/h3,5-6,8-9,13-14,18,23H,4,7,10-12,15H2,1-2H3,(H,24,25)