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

Systemtic Name: (2S)-N-heptan-2-yl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(1-methylhexyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-heptan-2-yl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-heptan-2-yl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(1-methylhexyl)-2-(tosylamino)butyramide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-6-7-8-9-16(5)20-19(22)18(14(2)3)21-25(23,24)17-12-10-15(4)11-13-17/h10-14,16,18,21H,6-9H2,1-5H3,(H,20,22)/t16?,18-/m0/s1