3-[(4-ethanoylphenyl)sulfonylamino]-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-pyrrolidin-1-yl-2-pyridyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-pyrrolidino-2-pyridyl)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O4S/c1-15(25)16-4-7-18(8-5-16)29(27,28)22-11-10-20(26)23-19-9-6-17(14-21-19)24-12-2-3-13-24/h4-9,14,22H,2-3,10-13H2,1H3,(H,21,23,26)