(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentyl-butanamide Openeye Name: (2S)-3-methyl-N-pentyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentylbutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentylbutanamide Traditional Name: (2S)-N-amyl-3-methyl-2-(tosylamino)butyramide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H28N2O3S/c1-5-6-7-12-18-17(20)16(13(2)3)19-23(21,22)15-10-8-14(4)9-11-15/h8-11,13,16,19H,5-7,12H2,1-4H3,(H,18,20)/t16-/m0/s1