(2S)-3-methyl-N-(5-methylpyridin-2-yl)-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(5-methylpyridin-2-yl)-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methyl-2-pyridyl)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-12(2)16(17(21)19-15-10-9-13(3)11-18-15)20-24(22,23)14-7-5-4-6-8-14/h4-12,16,20H,1-3H3,(H,18,19,21)/t16-/m0/s1