N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C16H19ClN2O4S2 MolecularWeight: 402.91606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H19ClN2O4S2/c1-10(2)15(19-25(21,22)14-5-4-8-24-14)16(20)18-11-6-7-13(23-3)12(17)9-11/h4-10,15,19H,1-3H3,(H,18,20)