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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-11(16(20)18-12-4-9-15(24-3)17-10-12)19-25(21,22)14-7-5-13(23-2)6-8-14/h4-11,19H,1-3H3,(H,18,20)/t11-/m0/s1