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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-11-7-8-17-15(9-11)20-16(22)10-18-25(23,24)14-5-3-13(4-6-14)19-12(2)21/h3-9,18H,10H2,1-2H3,(H,19,21)(H,17,20,22)