(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)butanamide Openeye Name: (2S)-3-methyl-N-(5-methyl-2-pyridyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)butanamide Traditional Name: (2S)-3-methyl-N-(5-methyl-2-pyridyl)-2-(tosylamino)butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-12(2)17(18(22)20-16-10-7-14(4)11-19-16)21-25(23,24)15-8-5-13(3)6-9-15/h5-12,17,21H,1-4H3,(H,19,20,22)/t17-/m0/s1