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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-12-7-9-18-16(11-12)21-17(23)8-10-19-26(24,25)15-5-3-14(4-6-15)20-13(2)22/h3-7,9,11,19H,8,10H2,1-2H3,(H,20,22)(H,18,21,23)