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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C24H27N3O6S/c1-31-22-10-9-21(14-23(22)32-2)34(29,30)27-13-11-24(28)26-16-18-5-7-20(8-6-18)33-17-19-4-3-12-25-15-19/h3-10,12,14-15,27H,11,13,16-17H2,1-2H3,(H,26,28)