N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-19-10-8-14(31(27,28)24-16-6-3-2-5-15(16)22)13-17(19)23-21(26)11-9-18(25)20-7-4-12-30-20/h2-8,10,12-13,24H,9,11H2,1H3,(H,23,26)