(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-pyridin-2-ylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridyl)propionamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-11(16(21)18-15-5-3-4-10-17-15)19-24(22,23)14-8-6-13(7-9-14)12(2)20/h3-11,19H,1-2H3,(H,17,18,21)/t11-/m0/s1