(2R)-3-methyl-N-(4-propylphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-(4-propylphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2R)-3-methyl-N-(4-propylphenyl)-2-(2-thienylsulfonylamino)butanamide CAS Name: (2R)-3-methyl-N-(4-propylphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2R)-3-methyl-N-(4-propylphenyl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2R)-3-methyl-N-(4-propylphenyl)-2-(2-thienylsulfonylamino)butyramide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N2O3S2/c1-4-6-14-8-10-15(11-9-14)19-18(21)17(13(2)3)20-25(22,23)16-7-5-12-24-16/h5,7-13,17,20H,4,6H2,1-3H3,(H,19,21)/t17-/m1/s1