(2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]-2-(tosylamino)butyramide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C18H30N2O4S/c1-12(2)10-15(11-21)19-18(22)17(13(3)4)20-25(23,24)16-8-6-14(5)7-9-16/h6-9,12-13,15,17,20-21H,10-11H2,1-5H3,(H,19,22)/t15-,17-/m0/s1