3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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