N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C17H21ClN2O5S2 MolecularWeight: 432.94204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(C=C1Cl)OC)OC)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C(C=C1Cl)OC)OC)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21ClN2O5S2/c1-10(2)15(20-27(22,23)14-6-5-7-26-14)17(21)19-16-12(18)8-11(24-3)9-13(16)25-4/h5-10,15,20H,1-4H3,(H,19,21)