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

Systemtic Name: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-hexyl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-hexyl-3-methyl-2-(tosylamino)butyramide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-5-6-7-8-13-19-18(21)17(14(2)3)20-24(22,23)16-11-9-15(4)10-12-16/h9-12,14,17,20H,5-8,13H2,1-4H3,(H,19,21)/t17-/m0/s1