3-[(4-ethanoylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-12-3-8-16(18-11-12)20-17(22)9-10-19-25(23,24)15-6-4-14(5-7-15)13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,18,20,22)