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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-butanamide Openeye Name: (2S)-3-methyl-N-(1-methylbutyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentan-2-ylbutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-pentan-2-ylbutanamide Traditional Name: (2S)-3-methyl-N-(1-methylbutyl)-2-(tosylamino)butyramide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-6-7-14(5)18-17(20)16(12(2)3)19-23(21,22)15-10-8-13(4)9-11-15/h8-12,14,16,19H,6-7H2,1-5H3,(H,18,20)/t14?,16-/m0/s1