3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5S/c1-12(22)20-13-3-6-15(7-4-13)27(24,25)19-10-9-16(23)21-14-5-8-17(26-2)18-11-14/h3-8,11,19H,9-10H2,1-2H3,(H,20,22)(H,21,23)