(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: (2S)-3-methyl-N-[1-(2-thienyl)ethyl]-2-(tosylamino)butyramide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C18H24N2O3S2/c1-12(2)17(18(21)19-14(4)16-6-5-11-24-16)20-25(22,23)15-9-7-13(3)8-10-15/h5-12,14,17,20H,1-4H3,(H,19,21)/t14?,17-/m0/s1