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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: (2S)-3-methyl-N-[2-(2-thienyl)ethyl]-2-(tosylamino)butyramide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H24N2O3S2/c1-13(2)17(18(21)19-11-10-15-5-4-12-24-15)20-25(22,23)16-8-6-14(3)7-9-16/h4-9,12-13,17,20H,10-11H2,1-3H3,(H,19,21)/t17-/m0/s1