(2S)-N-[(2S)-butan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: (2S)-4-methyl-N-[(1S)-1-methylpropyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2S)-4-methyl-N-[(1S)-1-methylpropyl]-2-(tosylamino)valeramide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-6-14(5)18-17(20)16(11-12(2)3)19-23(21,22)15-9-7-13(4)8-10-15/h7-10,12,14,16,19H,6,11H2,1-5H3,(H,18,20)/t14-,16-/m0/s1