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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)18-10-12-20(13-11-18)31(29,30)25-16-14-22(28)26-23(19-7-3-2-4-8-19)21-9-5-6-15-24-21/h2-13,15,23,25H,14,16H2,1H3,(H,26,28)