(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Openeye Name: (2S)-3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]butanamide Traditional Name: (2S)-3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(tosylamino)butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C23H26N4O3S/c1-15(2)22(27-31(29,30)20-10-8-16(3)9-11-20)23(28)26-19-7-5-6-18(14-19)21-12-13-24-17(4)25-21/h5-15,22,27H,1-4H3,(H,26,28)/t22-/m0/s1