N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(coumaran-2-ylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-18-8-7-16(12-19(18)27-2)29(24,25)22-10-9-20(23)21-13-15-11-14-5-3-4-6-17(14)28-15/h3-8,12,15,22H,9-11,13H2,1-2H3,(H,21,23)