4-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(phenylsulfamoyl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[4-(phenylsulfamoyl)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(phenylsulfamoyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[4-(phenylsulfamoyl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-(phenylsulfamoyl)phenyl]-4-(2-thienyl)butyramide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S2/c23-18(19-7-4-14-27-19)12-13-20(24)21-15-8-10-17(11-9-15)28(25,26)22-16-5-2-1-3-6-16/h1-11,14,22H,12-13H2,(H,21,24)