(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(6-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(6-methyl-2-pyridyl)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-11-5-4-6-16(18-11)19-17(22)12(2)20-25(23,24)15-9-7-14(8-10-15)13(3)21/h4-10,12,20H,1-3H3,(H,18,19,22)/t12-/m0/s1