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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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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)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-16(26)17-6-5-7-19(14-17)30(28,29)23-11-10-21(27)24-18-8-9-20(22-15-18)25-12-3-2-4-13-25/h5-9,14-15,23H,2-4,10-13H2,1H3,(H,24,27)