3-[(3-ethanoylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-benzyloxy-4-pyridyl)methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-benzoxy-4-pyridyl)methyl]propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-18(28)21-8-5-9-22(15-21)33(30,31)27-13-11-23(29)26-16-20-10-12-25-24(14-20)32-17-19-6-3-2-4-7-19/h2-10,12,14-15,27H,11,13,16-17H2,1H3,(H,26,29)