N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-14-4-7-17(23-21(26)11-10-18(25)19-3-2-12-29-19)13-20(14)30(27,28)24-16-8-5-15(22)6-9-16/h2-9,12-13,24H,10-11H2,1H3,(H,23,26)