3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-pyridylmethylsulfanyl)phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-pyridinylmethylthio)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-pyridylmethylthio)phenyl]propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4S2/c1-17(27)19-4-10-22(11-5-19)32(29,30)25-14-12-23(28)26-20-6-8-21(9-7-20)31-16-18-3-2-13-24-15-18/h2-11,13,15,25H,12,14,16H2,1H3,(H,26,28)