3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-pyridyl)ethyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14(22)16-4-6-17(7-5-16)26(24,25)21-12-9-18(23)20-11-8-15-3-2-10-19-13-15/h2-7,10,13,21H,8-9,11-12H2,1H3,(H,20,23)