(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (2S)-2-[(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(C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N4O5S/c1-11(17(23)20-14-6-9-16(26-3)18-10-14)21-27(24,25)15-7-4-13(5-8-15)19-12(2)22/h4-11,21H,1-3H3,(H,19,22)(H,20,23)/t11-/m0/s1