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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C21H28N2O4S/c1-15(2)20(23-28(26,27)19-11-9-16(3)10-12-19)21(25)22-18(14-24)13-17-7-5-4-6-8-17/h4-12,15,18,20,23-24H,13-14H2,1-3H3,(H,22,25)/t18-,20-/m0/s1